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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C

InChI

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