3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-propyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)N1C3=CC=CC=C3N2

Isomeric SMILES

CCCC12CCC(=O)N1C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2O/c1-2-8-13-9-7-12(16)15(13)11-6-4-3-5-10(11)14-13/h3-6,14H,2,7-9H2,1H3