1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C23H19NO2/c1-15-12-17-7-3-5-9-20(17)24(15)14-18-13-22(25)26-21-11-10-16-6-2-4-8-19(16)23(18)21/h2-11,13,15H,12,14H2,1H3
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
- 7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-8-(furan-2-ylmethylamino)-1,3-dimethyl-purine-2,6-dione
- propan-2-yl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
- 1-(3-chloranylbut-2-enyl)-1-(3-naphthalen-1-ylprop-2-ynyl)piperidin-1-ium
- N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-phenyl-butanamide
- 7-[(3-bromophenyl)methyl]-8-(3,4-dimethylphenoxy)-1,3-dimethyl-purine-2,6-dione
- N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
- N-(2-methoxyethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
- N-(5-chloranyl-2-cyano-phenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (3,3-dimethyl-2-oxidanylidene-butyl) 2-chloranyl-5-morpholin-4-ylsulfonyl-benzoate
- [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
