4-methyl-7H-pyrano[2,3-e]indol-2-one

Systemtic Name: 4-methyl-7H-pyrano[2,3-e]indol-2-one Openeye Name: 4-methyl-7H-pyrano[2,3-e]indol-2-one CAS Name: 4-methyl-7H-pyrano[2,3-e]indol-2-one IUPAC Name: 4-methyl-7H-pyrano[2,3-e]indol-2-one Traditional Name: 4-methyl-7H-pyran[2,3-e]indol-2-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C=CN3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C=CN3

InChI

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