N-(2,3-dihydrobenzimidazol-1-yl)carbamate

Systemtic Name: N-(2,3-dihydrobenzimidazol-1-yl)carbamate Openeye Name: N-(2,3-dihydrobenzimidazol-1-yl)carbamate CAS Name: N-(2,3-dihydrobenzimidazol-1-yl)carbamate IUPAC Name: N-(2,3-dihydrobenzimidazol-1-yl)carbamate Traditional Name: N-(2,3-dihydrobenzimidazol-1-yl)carbamate Formula: C8H8N3O2- MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC=CC=C2N1NC(=O)[O-]

Isomeric SMILES

C1NC2=CC=CC=C2N1NC(=O)[O-]

InChI

InChI=1S/C8H9N3O2/c12-8(13)10-11-5-9-6-3-1-2-4-7(6)11/h1-4,9-10H,5H2,(H,12,13)/p-1