9-methyl-1H-pyrano[2,3-g]indol-7-one

Systemtic Name: 9-methyl-1H-pyrano[2,3-g]indol-7-one Openeye Name: 9-methyl-1H-pyrano[2,3-g]indol-7-one CAS Name: 9-methyl-1H-pyrano[2,3-g]indol-7-one IUPAC Name: 9-methyl-1H-pyrano[2,3-g]indol-7-one Traditional Name: 9-methyl-1H-pyran[2,3-g]indol-7-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CC(=O)OC2=C1C3=C(C=C2)C=CN3

InChI

InChI=1S/C12H9NO2/c1-7-6-10(14)15-9-3-2-8-4-5-13-12(8)11(7)9/h2-6,13H,1H3