5-methyl-3-(4-methylphenyl)imino-3a,7a-dihydro-1H-indol-2-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)imino-3a,7a-dihydro-1H-indol-2-one Openeye Name: 5-methyl-3-(p-tolylimino)-3a,7a-dihydro-1H-indol-2-one CAS Name: 5-methyl-3-(4-methylphenyl)imino-3a,7a-dihydro-1H-indol-2-one IUPAC Name: 5-methyl-3-(4-methylphenyl)imino-3a,7a-dihydro-1H-indol-2-one Traditional Name: 5-methyl-3-(p-tolylimino)-3a,7a-dihydro-1H-indol-2-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3C=C(C=CC3NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3C=C(C=CC3NC2=O)C

InChI

InChI=1S/C16H16N2O/c1-10-3-6-12(7-4-10)17-15-13-9-11(2)5-8-14(13)18-16(15)19/h3-9,13-14H,1-2H3,(H,18,19)