N-(2-azanylethyl)-1H-indole-2-carboxamide
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Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCN
InChI
InChI=1S/C11H13N3O/c12-5-6-13-11(15)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6,12H2,(H,13,15)
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
- N-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
- 2-methyl-1-phenyl-imidazol-4-amine
- 4-chloranyl-2,1,3-benzothiadiazol-7-amine
- ethyl 3-ethyl-2-methyl-benzimidazole-5-carboxylate
- 3-[(2-chlorophenyl)amino]-6-ethoxy-1,4-benzothiazin-2-one
- 3-(2-phenoxyethylsulfanyl)-5-propyl-[1,2,4]triazino[5,6-b]indole
- N-(4-fluorophenyl)pyridazine-3-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]pyridazine-3-carboxamide
- N-(4-methoxyphenyl)pyridazine-3-carboxamide
- N-(3-methoxyphenyl)pyridazine-3-carboxamide

