N-(6-methyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamate Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamate IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamate Formula: C9H8N3O2- MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)[O-]

InChI

InChI=1S/C9H9N3O2/c1-5-2-3-6-7(4-5)11-8(10-6)12-9(13)14/h2-4H,1H3,(H,13,14)(H2,10,11,12)/p-1