(6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid

Systemtic Name: (6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid Openeye Name: (6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid CAS Name: (6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid Traditional Name: (6-methyl-1H-benzimidazol-2-yl)methylcarbamic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)O

InChI

InChI=1S/C10H11N3O2/c1-6-2-3-7-8(4-6)13-9(12-7)5-11-10(14)15/h2-4,11H,5H2,1H3,(H,12,13)(H,14,15)