1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-phenyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-12-6-7-15-14(10-12)13-8-9-18-16(17(13)19-15)11-4-2-1-3-5-11/h1-7,10,16,18-20H,8-9H2