2-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one Openeye Name: 5-benzyloxy-2-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 2-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one Traditional Name: 5-benzoxy-2-methyl-9H-$b-carbolin-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-21-11-10-14-17-15(20-18(14)19(21)22)8-5-9-16(17)23-12-13-6-3-2-4-7-13/h2-11,20H,12H2,1H3