[1-(4-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol

Systemtic Name: [1-(4-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [1-(p-tolyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [1-(4-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: [1-(4-methylphenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: [1-(p-tolyl)-9H-$b-carbolin-3-yl]methanol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)CO)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)CO)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O/c1-12-6-8-13(9-7-12)18-19-16(10-14(11-22)20-18)15-4-2-3-5-17(15)21-19/h2-10,21-22H,11H2,1H3