1H-indole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NN
InChI
InChI=1S/C9H9N3O/c10-12-9(13)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,10H2,(H,12,13)
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
- 2-methyl-4,6-bis(morpholin-4-ylmethyl)phenol
- 4-[bis(4-methanoylphenyl)amino]benzaldehyde
- 4-ethoxy-2,6-bis(morpholin-4-ylmethyl)phenol
- pentyl 2-(3-morpholin-4-ylpropoxy)benzoate
- 3-(phenylmethyl)imidazolidine-2,4-dione
- methyl 3-(3-morpholin-4-ylpropoxy)benzoate
- ethyl 3-(3-morpholin-4-ylpropoxy)benzoate
- 1-propan-2-yl-1,3-diazinane-2,4,6-trione
- 2-(4-methoxyphenyl)carbonylbenzoic acid
- 3-ethyl-2-methyl-5-nitro-1H-indole
