N-(1H-indol-5-yl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC=O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC=O
InChI
InChI=1S/C9H8N2O/c12-6-11-8-1-2-9-7(5-8)3-4-10-9/h1-6,10H,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- aluminum butane fluoride
- tert-butyl N-(ethylamino)carbamate
- 1-(1H-indol-2-yl)-N-methyl-methanamine
- 3-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propanal
- 1,1-dimethoxy-5-methyl-hex-4-en-3-one
- (3R,4R)-4-morpholin-4-yloxolan-3-amine
- 8-ethylquinolin-7-amine
- 3,3a,4,5-tetrahydro-2H-pyrrolo[2,3-f]quinoline
- (4S,5R)-4-butyl-2,2,5-trimethyl-1,3-dioxolane
- 2-thiophen-2-yl-1,3-oxathiolane
