(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenyl-methanone

Systemtic Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenyl-methanone Openeye Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenyl-methanone CAS Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenylmethanone IUPAC Name: (1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-phenylmethanone Traditional Name: (1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-phenyl-methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H18N2O/c1-13-18-16(15-9-5-6-10-17(15)20-18)11-12-21(13)19(22)14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3