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

Systemtic Name: 1-(4-methylphenyl)-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-(p-tolyl)-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-(4-methylphenyl)-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-(4-methylphenyl)-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-(p-tolyl)-5H-pyrid[4,3-b]indol-4-ol Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H14N2O/c1-11-6-8-12(9-7-11)17-16-13-4-2-3-5-14(13)20-18(16)15(21)10-19-17/h2-10,20-21H,1H3