N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate

Systemtic Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate Openeye Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate CAS Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate IUPAC Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate Traditional Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]carbamate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CNC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CNC(=O)[O-]

InChI

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