2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one

Systemtic Name: 2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one Openeye Name: 2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one CAS Name: 2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one IUPAC Name: 2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one Traditional Name: 2-methylol-1,5-dihydropyrid[3,2-b]indol-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(N3)CO

InChI

InChI=1S/C12H10N2O2/c15-6-7-5-10(16)12-11(13-7)8-3-1-2-4-9(8)14-12/h1-5,14-15H,6H2,(H,13,16)