N-[2-(1H-benzimidazol-2-yl)ethyl]aniline

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]aniline Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]aniline CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]aniline IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]aniline Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-phenyl-amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3/c1-2-6-12(7-3-1)16-11-10-15-17-13-8-4-5-9-14(13)18-15/h1-9,16H,10-11H2,(H,17,18)