N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]methanamide

Systemtic Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1S)-1-(1-ethyl-2-benzimidazolyl)ethyl]formamide IUPAC Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]formamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H](C)NC=O

InChI

InChI=1S/C12H15N3O/c1-3-15-11-7-5-4-6-10(11)14-12(15)9(2)13-8-16/h4-9H,3H2,1-2H3,(H,13,16)/t9-/m0/s1