2-[2-[(1S)-1-azanylethyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-aminoethyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]acetonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#N)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC#N)N

InChI

InChI=1S/C11H12N4/c1-8(13)11-14-9-4-2-3-5-10(9)15(11)7-6-12/h2-5,8H,7,13H2,1H3/t8-/m0/s1