7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine

Systemtic Name: 7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine Openeye Name: 7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine CAS Name: 7-(1-pyrrolyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine IUPAC Name: 7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-amine Traditional Name: (7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-yl)amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=C(C=C3)N4C=CC=C4)N

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=C(C=C3)N4C=CC=C4)N

InChI

InChI=1S/C14H14N4/c15-13-11(17-7-1-2-8-17)6-5-10-14(13)18-9-3-4-12(18)16-10/h1-2,5-8H,3-4,9,15H2