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

Systemtic Name: 1-(4-chlorophenyl)-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-(4-chlorophenyl)-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-(4-chlorophenyl)-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-(4-chlorophenyl)-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-(4-chlorophenyl)-5H-pyrid[4,3-b]indol-4-ol Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CN=C3C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CN=C3C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H11ClN2O/c18-11-7-5-10(6-8-11)16-15-12-3-1-2-4-13(12)20-17(15)14(21)9-19-16/h1-9,20-21H