1-(2,3-dihydroindol-1-ylmethyl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C22H17NO2/c24-21-13-17(14-23-12-11-16-6-2-4-8-19(16)23)22-18-7-3-1-5-15(18)9-10-20(22)25-21/h1-10,13H,11-12,14H2
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-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide
- (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
- ethyl N-[2-(2,3-dihydroindol-1-yl)ethanoyl]carbamate
- (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide
- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
- 2-(2,3-dihydroindol-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide
- (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)propanamide
