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

Systemtic Name: 6-methyl-N-propyl-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-propyl-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-propyl-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-propyl-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-propyl-amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCCNC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C11H15N3/c1-3-6-12-11-13-9-5-4-8(2)7-10(9)14-11/h4-5,7H,3,6H2,1-2H3,(H2,12,13,14)