1-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,1-a]isoquinolin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,1-a]isoquinolin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,1-a]isoquinolin-2-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,1-a]isoquinolin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3H-pyrrol[2,1-a]isoquinolin-2-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13NO3/c21-15-10-20-8-7-12-3-1-2-4-14(12)19(20)18(15)13-5-6-16-17(9-13)23-11-22-16/h1-9H,10-11H2