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

Systemtic Name: 9-ethanoyl-1,4-dimethyl-pyrano[3,4-b]indol-3-one Openeye Name: 9-acetyl-1,4-dimethyl-pyrano[3,4-b]indol-3-one CAS Name: 9-acetyl-1,4-dimethyl-3-pyrano[3,4-b]indolone IUPAC Name: 9-acetyl-1,4-dimethylpyrano[3,4-b]indol-3-one Traditional Name: 9-acetyl-1,4-dimethyl-pyran[3,4-b]indol-3-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N(C2=C(OC1=O)C)C(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N(C2=C(OC1=O)C)C(=O)C

InChI

InChI=1S/C15H13NO3/c1-8-13-11-6-4-5-7-12(11)16(10(3)17)14(13)9(2)19-15(8)18/h4-7H,1-3H3