N-(5-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)ethanamide

Systemtic Name: N-(5-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)ethanamide Openeye Name: N-(5-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)acetamide CAS Name: N-(5-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)acetamide IUPAC Name: N-(5-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)acetamide Traditional Name: N-(5-keto-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinazolin-1-ylidene)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1CCC2N1C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)N=C1CCC2N1C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H13N3O2/c1-8(17)14-11-6-7-12-15-13(18)9-4-2-3-5-10(9)16(11)12/h2-5,12H,6-7H2,1H3,(H,15,18)