(2E)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=NO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=N/O
InChI
InChI=1S/C12H13N3O2/c16-12(8-15-17)13-6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,14,17H,5-6H2,(H,13,16)/b15-8+
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
- N-[(E)-(2,5-dimethylfuran-3-yl)methylideneamino]pyridine-3-carboxamide
- tert-butyl N-[(2S)-1-[(2,5-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(3,4-dimethoxyphenyl)-N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]ethanamide
- N-[(Z)-1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide
- N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide
- (Z)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide
- N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3,4-dimethoxy-benzamide
- 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide
- 1,3-dimethyl-7-(3-methylbutyl)-8-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]purine-2,6-dione
