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(5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-7-yl)-phenyl-methanone
(5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-7-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C2C(=C1)CCN2)C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=NC(=C2C(=C1)CCN2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O2/c1-19-12-9-11-7-8-16-13(11)14(17-12)15(18)10-5-3-2-4-6-10/h2-6,9,16H,7-8H2,1H3
Other Product
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- 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
- diphenyl-[2-(3-propylbenzimidazol-1-yl)ethyl]phosphane
- N'-(2-diethoxyphosphorylethyl)propane-1,3-diamine
- methyl (1E)-N-[4-cyano-2-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]pyrazol-3-yl]methanimidate
- [(2R,3S,4S,5R,6S)-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate
- methyl (2S)-3-[3-(1,3-dioxolan-2-yl)-2-nitro-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-2-azanyl-3-(2-fluoranyl-3-methanoyl-phenyl)propanoic acid
- [(2R,3S,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8S,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
- [(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-6-[(2S,3R,4S,6R)-6-methyl-4-(methylamino)-3-oxidanyl-oxan-2-yl]oxy-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl] 2-phenylethanoate
- 4-methyl-2,3-diphenyl-5-[4-(trifluoromethyl)phenyl]cyclopenta-2,4-dien-1-one
- [(2R,3S,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8S,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl benzoate
