2-(hydroxymethyl)-5H-pyrano[3,2-b]indol-4-one

Systemtic Name: 2-(hydroxymethyl)-5H-pyrano[3,2-b]indol-4-one Openeye Name: 2-(hydroxymethyl)-5H-pyrano[3,2-b]indol-4-one CAS Name: 2-(hydroxymethyl)-5H-pyrano[3,2-b]indol-4-one IUPAC Name: 2-(hydroxymethyl)-5H-pyrano[3,2-b]indol-4-one Traditional Name: 2-methylol-5H-pyran[3,2-b]indol-4-one Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(O3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(O3)CO

InChI

InChI=1S/C12H9NO3/c14-6-7-5-10(15)11-12(16-7)8-3-1-2-4-9(8)13-11/h1-5,13-14H,6H2