3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one

Systemtic Name: 3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one Openeye Name: 3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one CAS Name: 3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one IUPAC Name: 3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one Traditional Name: 3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C2C1(CCN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)C=C2C1(CCN2C3=CC=CC=C3)C

InChI

InChI=1S/C16H17NO/c1-12-10-14(18)11-15-16(12,2)8-9-17(15)13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3