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

Systemtic Name: 3-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 3-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 3-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 3-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 3-methylol-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=C(N2)C=CC(=C3)O)CO

Isomeric SMILES

C1C(NCC2=C1C3=C(N2)C=CC(=C3)O)CO

InChI

InChI=1S/C12H14N2O2/c15-6-7-3-9-10-4-8(16)1-2-11(10)14-12(9)5-13-7/h1-2,4,7,13-16H,3,5-6H2