2-indol-1-ylethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NN
InChI
InChI=1S/C10H11N3O/c11-12-10(14)7-13-6-5-8-3-1-2-4-9(8)13/h1-6H,7,11H2,(H,12,14)
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
- 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide
- methyl 5-[[5-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide
- N-(3-acetamidophenyl)-2-(4-nitrophenyl)ethanamide
- N-(4-cyanophenyl)-3-(2-methylpropanoylamino)benzamide
- ethyl 4-[2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzoate
- 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide
- methyl 4-[3-[2,6-bis(chloranyl)phenyl]carbonylimino-1H-isoindol-2-yl]benzoate
- 3-(4-fluorophenyl)-1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]prop-2-en-1-one
- methyl 2-[(butan-2-ylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
