2-(1H-indol-5-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1CC(=O)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1CC(=O)N
InChI
InChI=1S/C10H10N2O/c11-10(13)6-7-1-2-9-8(5-7)3-4-12-9/h1-5,12H,6H2,(H2,11,13)
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
- 4-(4-methylphenyl)but-3-yn-2-one
- 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanenitrile
- (E)-hex-4-en-2-ynoic acid
- (phenylmethyl) N-[2-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-3-yl]ethyl]carbamate
- 2,6-bis(chloromethyl)-1H-pyrimidin-4-one
- 2,6-bis(methoxymethyl)-1H-pyrimidin-4-one
- (phenylmethyl) N-[2-[5-(2-azanyl-2-sulfanylidene-ethyl)-1H-indol-3-yl]ethyl]carbamate
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]methanamine
- 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-methyl-indol-5-yl]ethanamide
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]ethanamine
