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

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethanol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CO

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CO

InChI

InChI=1S/C12H14N2O/c15-7-11-12-9(5-6-13-11)8-3-1-2-4-10(8)14-12/h1-4,11,13-15H,5-7H2