4-(1H-indol-3-yl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN
InChI
InChI=1S/C12H15N3O/c13-15-12(16)7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-2,5-6,8,14H,3-4,7,13H2,(H,15,16)
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
- O-ethyl (8-oxidanylquinolin-5-yl)methylsulfanylmethanethioate
- (8-oxidanylquinolin-5-yl)methyl N,N-diethylcarbamodithioate
- N-phenylpyrrolidin-1-ium-2-carboxamide chloride
- 3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride
- 2-cyclopropylaniline hydrochloride
- 1-(2-cyclopropylphenyl)pyrrole-2,5-dione
- (Z)-4-[[4-[(5-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 3-[4-(2-carboxyethyl)-2,3-dihydroquinoxalin-1-yl]propanoic acid
- 1-[5-(2-methylphenyl)-2-phenylmethoxy-phenyl]ethanone
- 1-[5-(4-tert-butylphenyl)-2-phenylmethoxy-phenyl]ethanone
