1-ethyl-3-prop-2-ynyl-2H-benzimidazol-2-amine

Systemtic Name: 1-ethyl-3-prop-2-ynyl-2H-benzimidazol-2-amine Openeye Name: 1-ethyl-3-prop-2-ynyl-2H-benzimidazol-2-amine CAS Name: 1-ethyl-3-prop-2-ynyl-2H-benzimidazol-2-amine IUPAC Name: 1-ethyl-3-prop-2-ynyl-2H-benzimidazol-2-amine Traditional Name: (1-ethyl-3-propargyl-2H-benzimidazol-2-yl)amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N(C2=CC=CC=C21)CC#C)N

Isomeric SMILES

CCN1C(N(C2=CC=CC=C21)CC#C)N

InChI

InChI=1S/C12H15N3/c1-3-9-15-11-8-6-5-7-10(11)14(4-2)12(15)13/h1,5-8,12H,4,9,13H2,2H3