(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C15H19N3O2/c1-17-5-7-18(8-6-17)15(19)14-9-11-3-4-12(20-2)10-13(11)16-14/h3-4,9-10,16H,5-8H2,1-2H3
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
- 4-nitro-N-[4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)thiochromen-2-yl]benzamide
- 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
- 2-[[4-azanyl-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 3-(2-chlorophenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- N-(2-cyanophenyl)-3,6-dimethyl-1-oxidanylidene-4H-isochromene-3-carboxamide
- N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-4-methyl-benzamide
- N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide
- N-[2-(cyclohexen-1-yl)ethyl]-5-fluoranyl-1H-indole-2-carboxamide
- N-[1-[2-(4-hydroxyphenyl)ethyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]ethanamide
- 1-[4-(azepan-1-ylsulfonyl)phenyl]-7-chloranyl-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
