4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one

Systemtic Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one Openeye Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one CAS Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one IUPAC Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one Traditional Name: 4,6,7-trimethyl-8H-pyran[3,2-f]indol-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C(=C(NC3=C2)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C(=C(NC3=C2)C)C

InChI

InChI=1S/C14H13NO2/c1-7-4-14(16)17-13-6-12-11(5-10(7)13)8(2)9(3)15-12/h4-6,15H,1-3H3