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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)CO

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)CO

InChI

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