[1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol CAS Name: [1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: [1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: (1-methylol-9H-$b-carbolin-3-yl)methanol Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)CO)CO

InChI

InChI=1S/C13H12N2O2/c16-6-8-5-10-9-3-1-2-4-11(9)15-13(10)12(7-17)14-8/h1-5,15-17H,6-7H2