5-methylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 5-methylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-methylene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-methylene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-methylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-methylene-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinolin-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(=O)N2C3=CC=CC=C13

Isomeric SMILES

C=C1CC2CCC(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C13H13NO/c1-9-8-10-6-7-13(15)14(10)12-5-3-2-4-11(9)12/h2-5,10H,1,6-8H2