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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CCN(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

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