5H-pyrido[3,2-b]indol-8-ol

Systemtic Name: 5H-pyrido[3,2-b]indol-8-ol Openeye Name: 5H-pyrido[3,2-b]indol-8-ol CAS Name: 5H-pyrido[3,2-b]indol-8-ol IUPAC Name: 5H-pyrido[3,2-b]indol-8-ol Traditional Name: 5H-pyrid[3,2-b]indol-8-ol Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2)C=CC(=C3)O)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(N2)C=CC(=C3)O)N=C1

InChI

InChI=1S/C11H8N2O/c14-7-3-4-9-8(6-7)11-10(13-9)2-1-5-12-11/h1-6,13-14H