1017791-09-1,MFCD09972002
Catalog No.:AA008VC5

1017791-09-1 | 1-Acetyl-1h-indole-6-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$489.00   $343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008VC5
Chemical Name:
1-Acetyl-1h-indole-6-carbonitrile
CAS Number:
1017791-09-1
Molecular Formula:
C11H8N2O
Molecular Weight:
184.1940
MDL Number:
MFCD09972002
SMILES:
N#Cc1ccc2c(c1)n(cc2)C(=O)C
Properties
Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1017791-09-1
Historical Records
Tags:1017791-09-1 Molecular Formula|1017791-09-1 MDL|1017791-09-1 SMILES|1017791-09-1 1-Acetyl-1h-indole-6-carbonitrile
Catalog No.: AA008VC5
1017791-09-1,MFCD09972002
1017791-09-1 | 1-Acetyl-1h-indole-6-carbonitrile
Pack Size: 1g
Purity: 95%
in stock
$123.00 $86.00
Pack Size: 5g
Purity: 95%
in stock
$489.00 $343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008VC5
Chemical Name: 1-Acetyl-1h-indole-6-carbonitrile
CAS Number: 1017791-09-1
Molecular Formula: C11H8N2O
Molecular Weight: 184.1940
MDL Number: MFCD09972002
SMILES: N#Cc1ccc2c(c1)n(cc2)C(=O)C
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
114366-10-8
114366-10-8
1-(5-Ethylpyridin-2-yl)-n-methylmethanamine
AA008VH2 | MFCD09055293
1012886-75-7
1012886-75-7
4-(4-Fluorophenyl)-1-Methyl-
AA008VNW | MFCD19440687
1055176-30-1
1055176-30-1
6-Bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde
AA008VUN | MFCD16658656
1041285-62-4
1041285-62-4
N-ACETYL-S-(3-CARBOXY-1-METHYLPROPYL)-L-CYSTEINE, DISODIUM SALT
AA008W34 | MFCD04973536
1042999-77-8
1042999-77-8
4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside
AA008WDF | MFCD31562238
1198090-73-1
1198090-73-1
N-2-Hydroxy-3-[[2-(Methoxyphenoxy)ethyl]aMine Carvedilol
AA008WMT | MFCD20264905
1189992-05-9
1189992-05-9
7-Hydroxy Coumarin-13C6
AA008WU8 | MFCD16294732
1015167-40-4
1015167-40-4
Dabigatran Acyl-β-D-Glucuronide
AA008X1A | MFCD21363575
10410-29-4
10410-29-4
6-Methoxy-3-methylbenzofuran-2-carboxylic acid
AA008X91 | MFCD00514053
1053659-39-4
1053659-39-4
3-Bromo-6-chloropicolinonitrile
AA008XMF | MFCD10000884
Submit
© 2017 AA BLOCKS, INC. All rights reserved.