1-ethyl-N-prop-2-ynyl-benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-prop-2-ynyl-benzimidazol-2-amine Openeye Name: 1-ethyl-N-prop-2-ynyl-benzimidazol-2-amine CAS Name: 1-ethyl-N-prop-2-ynyl-2-benzimidazolamine IUPAC Name: 1-ethyl-N-prop-2-ynylbenzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-propargyl-amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC#C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC#C

InChI

InChI=1S/C12H13N3/c1-3-9-13-12-14-10-7-5-6-8-11(10)15(12)4-2/h1,5-8H,4,9H2,2H3,(H,13,14)