3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole

Systemtic Name: 3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole Openeye Name: 3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole CAS Name: 3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole IUPAC Name: 3-methoxy-10-(4-methoxyphenyl)pyrido[1,2-a]indole Traditional Name: 3-methoxy-10-(4-methoxyphenyl)pyrid[1,2-a]indole Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC=CN3C4=C2C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC=CN3C4=C2C=CC(=C4)OC

InChI

InChI=1S/C20H17NO2/c1-22-15-8-6-14(7-9-15)20-17-11-10-16(23-2)13-19(17)21-12-4-3-5-18(20)21/h3-13H,1-2H3