2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,6-diol Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carboline-1,6-diol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,11-15H,3-4H2