9-ethanoyl-1-methyl-1,4-dihydropyrano[3,4-b]indol-3-one

Systemtic Name: 9-ethanoyl-1-methyl-1,4-dihydropyrano[3,4-b]indol-3-one Openeye Name: 9-acetyl-1-methyl-1,4-dihydropyrano[3,4-b]indol-3-one CAS Name: 9-acetyl-1-methyl-1,4-dihydropyrano[3,4-b]indol-3-one IUPAC Name: 9-acetyl-1-methyl-1,4-dihydropyrano[3,4-b]indol-3-one Traditional Name: 9-acetyl-1-methyl-1,4-dihydropyran[3,4-b]indol-3-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(=O)O1)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1C2=C(CC(=O)O1)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C14H13NO3/c1-8-14-11(7-13(17)18-8)10-5-3-4-6-12(10)15(14)9(2)16/h3-6,8H,7H2,1-2H3