2-(1H-indol-2-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)NN
InChI
InChI=1S/C10H11N3O/c11-13-10(14)6-8-5-7-3-1-2-4-9(7)12-8/h1-5,12H,6,11H2,(H,13,14)
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
- 3,4-dihydro-1H-imidazo[4,5-b]indole-2-thione
- 2-methylpropyl (2S,3R)-2-azanyl-2-methyl-3-oxidanyl-butanoate
- (1S,3S)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- (NE)-N-[(E)-1-phenylhex-4-en-3-ylidene]hydroxylamine
- 5-azanylidene-1-cyclohexyl-2H-pyrrole-3-carbonitrile
- (Z)-2-methyl-3-methylsulfanyl-3-phenyl-prop-2-enenitrile
- N-methyl-5-phenyl-thiophen-3-amine
- (1S,4S)-1,2,3,4,7-pentamethylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- N-(2-phenylpropan-2-yl)but-3-en-1-amine
- ethyl 4-(chloromethyl)-1,2-oxazole-3-carboxylate
