6-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 6-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 6-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-6-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CN2CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=CN2CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H17NO/c1-12-9-15-14(16(18)10-12)7-8-17(15)11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3