4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Systemtic Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol CAS Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 4-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

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