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

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC(=C3)O

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2