1-ethyl-9H-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-ethyl-9H-pyrano[3,4-b]indol-3-one Openeye Name: 1-ethyl-9H-pyrano[3,4-b]indol-3-one CAS Name: 1-ethyl-9H-pyrano[3,4-b]indol-3-one IUPAC Name: 1-ethyl-9H-pyrano[3,4-b]indol-3-one Traditional Name: 1-ethyl-9H-pyran[3,4-b]indol-3-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=O)O1)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=C2C(=CC(=O)O1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H11NO2/c1-2-11-13-9(7-12(15)16-11)8-5-3-4-6-10(8)14-13/h3-7,14H,2H2,1H3