2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7,8-diamine

Systemtic Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7,8-diamine Openeye Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7,8-diamine CAS Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7,8-diamine IUPAC Name: 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7,8-diamine Traditional Name: (7-amino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-8-yl)amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=C(C=C3)N)N

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=C(C=C3)N)N

InChI

InChI=1S/C10H12N4/c11-6-3-4-7-10(9(6)12)14-5-1-2-8(14)13-7/h3-4H,1-2,5,11-12H2