1-phenyl-5H-pyrido[4,3-b]indol-4-ol

Systemtic Name: 1-phenyl-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-phenyl-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-phenyl-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-phenyl-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-phenyl-5H-pyrid[4,3-b]indol-4-ol Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c20-14-10-18-16(11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)19-17(14)15/h1-10,19-20H