2-methylidene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 2-methylidene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 2-methylene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 2-methylene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 2-methylidene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 2-methylene-1,5,6,10b-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C3=CC=CC=C3CCN2C1=O

Isomeric SMILES

C=C1CC2C3=CC=CC=C3CCN2C1=O

InChI

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