4,6-dimethyl-9H-pyrano[3,4-b]indol-1-one

Systemtic Name: 4,6-dimethyl-9H-pyrano[3,4-b]indol-1-one Openeye Name: 4,6-dimethyl-9H-pyrano[3,4-b]indol-1-one CAS Name: 4,6-dimethyl-9H-pyrano[3,4-b]indol-1-one IUPAC Name: 4,6-dimethyl-9H-pyrano[3,4-b]indol-1-one Traditional Name: 4,6-dimethyl-9H-pyran[3,4-b]indol-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=COC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=COC3=O)C

InChI

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