2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-amine CAS Name: 2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-amine Traditional Name: [2-[(1R,2S)-2-methylcyclopropyl]-3H-benzimidazol-5-yl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C[C@H]1C[C@H]1C2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C11H13N3/c1-6-4-8(6)11-13-9-3-2-7(12)5-10(9)14-11/h2-3,5-6,8H,4,12H2,1H3,(H,13,14)/t6-,8+/m0/s1