Home Other Building Blocks 2-(4-methylbenzoyl)-1H-indol-3-amine

2-(4-methylbenzoyl)-1H-indol-3-amine

CAS No.:
1552304-61-6
Catalog Number:
AG01AFO7
Molecular Formula:
C16H14N2O
Molecular Weight:
250.2952
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Product Description
Catalog Number:
AG01AFO7
Chemical Name:
2-(4-methylbenzoyl)-1H-indol-3-amine
CAS Number:
1552304-61-6
Molecular Formula:
C16H14N2O
Molecular Weight:
250.2952
MDL Number:
MFCD27500943
IUPAC Name:
(3-amino-1H-indol-2-yl)-(4-methylphenyl)methanone
InChI:
InChI=1S/C16H14N2O/c1-10-6-8-11(9-7-10)16(19)15-14(17)12-4-2-3-5-13(12)18-15/h2-9,18H,17H2,1H3
InChI Key:
PFIQLGRWDHKSHV-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)C(=O)c1[nH]c2c(c1N)cccc2
Properties
Complexity:
336  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
250.111g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
250.301g/mol
Monoisotopic Mass:
250.111g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
58.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Properties