(2S)-2-azanyl-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-(1-methyl-2-benzimidazolyl)-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC2=CC=CC=C2N1C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NC2=CC=CC=C2N1C)N

InChI

InChI=1S/C13H17N3O/c1-8(2)11(14)12(17)13-15-9-6-4-5-7-10(9)16(13)3/h4-8,11H,14H2,1-3H3/t11-/m0/s1