3-phenyl-1H-indole-2-carbohydrazide
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Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN
InChI
InChI=1S/C15H13N3O/c16-18-15(19)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17-14/h1-9,17H,16H2,(H,18,19)

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
- 7-methyl-2-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one
- 1-methylindol-2-ol
- 1-methyl-2-(4-methylphenyl)sulfanyl-5-nitro-indole-3-carbaldehyde
- methyl 4-(4-methanoyl-2-nitro-phenoxy)benzoate
- 1-[(4-chlorophenyl)amino]thiourea
- 4-(phenylcarbonyl)-1H-pyrrole-2-carboxylic acid
- 4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carboxylic acid
- 1-[[2,4,6-tris(chloranyl)phenyl]amino]thiourea
- 1-(3H-benzimidazol-5-yl)thiourea
- 1-azanyl-3-(2,4-dimethoxyphenyl)urea