N-propyl-1H-benzimidazol-2-amine

Systemtic Name: N-propyl-1H-benzimidazol-2-amine Openeye Name: N-propyl-1H-benzimidazol-2-amine CAS Name: N-propyl-1H-benzimidazol-2-amine IUPAC Name: N-propyl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(propyl)amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H13N3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H2,11,12,13)