6-ethanoyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one

Systemtic Name: 6-ethanoyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Openeye Name: 6-acetyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one CAS Name: 6-acetyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one IUPAC Name: 6-acetyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Traditional Name: 6-acetyl-9-methyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CN3C2CCC3=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CN3C2CCC3=O)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-9-3-4-12-11(7-9)13-5-6-14(18)16(13)8-15(12)10(2)17/h3-4,7,13H,5-6,8H2,1-2H3