6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone

Systemtic Name: 6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone Openeye Name: 6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone CAS Name: 6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone Traditional Name: 6,7-dihydro-5H-pyrrolizin-3-yl(1H-pyrrol-2-yl)methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(N2C1)C(=O)C3=CC=CN3

Isomeric SMILES

C1CC2=CC=C(N2C1)C(=O)C3=CC=CN3

InChI

InChI=1S/C12H12N2O/c15-12(10-4-1-7-13-10)11-6-5-9-3-2-8-14(9)11/h1,4-7,13H,2-3,8H2