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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]carbamate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-6(11-10(14)15)9-12-7-4-2-3-5-8(7)13-9/h2-6,11H,1H3,(H,12,13)(H,14,15)/p-1