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

Systemtic Name: (7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanol Openeye Name: (7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanol CAS Name: (7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanol IUPAC Name: (7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanol Traditional Name: (7-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)methanol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(NCC3)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(NCC3)CO

InChI

InChI=1S/C13H16N2O2/c1-17-8-2-3-9-10-4-5-14-12(7-16)13(10)15-11(9)6-8/h2-3,6,12,14-16H,4-5,7H2,1H3