1-(4-methoxyphenyl)-5H-pyrido[4,3-b]indol-4-ol

Systemtic Name: 1-(4-methoxyphenyl)-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-(4-methoxyphenyl)-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-(4-methoxyphenyl)-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-(4-methoxyphenyl)-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-(4-methoxyphenyl)-5H-pyrid[4,3-b]indol-4-ol Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H14N2O2/c1-22-12-8-6-11(7-9-12)17-16-13-4-2-3-5-14(13)20-18(16)15(21)10-19-17/h2-10,20-21H,1H3