9,9-diethanoyl-7,8-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: 9,9-diethanoyl-7,8-dihydropyrido[1,2-a]indol-6-one Openeye Name: 9,9-diacetyl-7,8-dihydropyrido[1,2-a]indol-6-one CAS Name: 9,9-diacetyl-7,8-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 9,9-diacetyl-7,8-dihydropyrido[1,2-a]indol-6-one Traditional Name: 9,9-diacetyl-7,8-dihydropyrid[1,2-a]indol-6-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC(=O)N2C1=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)C1(CCC(=O)N2C1=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H15NO3/c1-10(18)16(11(2)19)8-7-15(20)17-13-6-4-3-5-12(13)9-14(16)17/h3-6,9H,7-8H2,1-2H3