6-ethyl-1H-benzimidazol-2-amine

Systemtic Name: 6-ethyl-1H-benzimidazol-2-amine Openeye Name: 6-ethyl-1H-benzimidazol-2-amine CAS Name: 6-ethyl-1H-benzimidazol-2-amine IUPAC Name: 6-ethyl-1H-benzimidazol-2-amine Traditional Name: (6-ethyl-1H-benzimidazol-2-yl)amine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)N

InChI

InChI=1S/C9H11N3/c1-2-6-3-4-7-8(5-6)12-9(10)11-7/h3-5H,2H2,1H3,(H3,10,11,12)