4-methoxy-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C(=O)NCC3=CN=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C16H15N3O2/c1-21-15-6-2-5-13-12(15)8-14(19-13)16(20)18-10-11-4-3-7-17-9-11/h2-9,19H,10H2,1H3,(H,18,20)
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-[(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide
- 6-cyclohexyl-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
- 3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxalin-2-amine
- 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-quinazolin-4-yl-ethanamide
- N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexanecarboxamide
- 7-methoxy-1,5-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- [3-(2-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]diazane
- N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide
- 4-[2,5-bis(chloranyl)phenoxy]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine
- 6-[(4-methoxyphenyl)methyl]-7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
