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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)NC3=CC=CC=C32)CO

Isomeric SMILES

C1C(C2=C(CN1)NC3=CC=CC=C32)CO

InChI

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