N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=C3N2CCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=C3N2CCC3)OC

InChI

InChI=1S/C13H15N3O2/c1-8(17)14-10-6-9-11(7-12(10)18-2)16-5-3-4-13(16)15-9/h6-7H,3-5H2,1-2H3,(H,14,17)