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

Systemtic Name: 9-ethanoyl-1,4-dihydropyrano[3,4-b]indol-3-one Openeye Name: 9-acetyl-1,4-dihydropyrano[3,4-b]indol-3-one CAS Name: 9-acetyl-1,4-dihydropyrano[3,4-b]indol-3-one IUPAC Name: 9-acetyl-1,4-dihydropyrano[3,4-b]indol-3-one Traditional Name: 9-acetyl-1,4-dihydropyran[3,4-b]indol-3-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(=O)OC2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(CC(=O)OC2)C3=CC=CC=C31

InChI

InChI=1S/C13H11NO3/c1-8(15)14-11-5-3-2-4-9(11)10-6-13(16)17-7-12(10)14/h2-5H,6-7H2,1H3