3-(1H-indol-2-yl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCC(=O)NN
InChI
InChI=1S/C11H13N3O/c12-14-11(15)6-5-9-7-8-3-1-2-4-10(8)13-9/h1-4,7,13H,5-6,12H2,(H,14,15)
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
- ethyl 2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanoate
- methyl 3-[7-methyl-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]propanoate
- 4-(5-bromanyl-1-benzofuran-2-yl)butanoic acid
- ethyl 5-methoxy-2-[(propan-2-ylamino)methyl]-1-benzofuran-3-carboxylate
- 2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanoic acid
- methyl 3-(3-phenylsulfanyl-1H-indol-2-yl)propanoate
- 1-(1-benzofuran-2-yl)-3-piperidin-1-yl-propan-1-one
- 1-(4-hydroxyphenyl)-3-piperidin-1-yl-propan-1-one
- 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethanoic acid
- methyl 4-(5-bromanyl-1-benzofuran-2-yl)-4-oxidanylidene-butanoate
