2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carboline-5,6-diol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC(=C3O)O

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC(=C3O)O

InChI

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