2-methyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one Openeye Name: 6-benzyloxy-2-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 2-methyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-methyl-6-phenylmethoxy-9H-pyrido[3,4-b]indol-1-one Traditional Name: 6-benzoxy-2-methyl-9H-$b-carbolin-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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