N-(1H-benzimidazol-2-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)prop-2-en-1-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)prop-2-en-1-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-propen-1-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)prop-2-en-1-amine Traditional Name: allyl(1H-benzimidazol-2-ylmethyl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3/c1-2-7-12-8-11-13-9-5-3-4-6-10(9)14-11/h2-6,12H,1,7-8H2,(H,13,14)