(4-methyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (4-methyl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: (4-methyl-1H-benzimidazol-2-yl)carbamic acid CAS Name: (4-methyl-1H-benzimidazol-2-yl)carbamic acid IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)carbamic acid Traditional Name: (4-methyl-1H-benzimidazol-2-yl)carbamic acid Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC(=O)O

InChI

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