1-[1-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[1-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[1-(m-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[1-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[1-(3-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[1-(m-tolyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C)C4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O/c1-13-6-5-7-15(12-13)20-19-17(10-11-22(20)14(2)23)16-8-3-4-9-18(16)21-19/h3-9,12,20-21H,10-11H2,1-2H3