1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1,3-dimethyl-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C

InChI

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