(phenylmethyl) N-(6-azanyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-1H-benzimidazol-2-yl)carbamate Openeye Name: benzyl N-(6-amino-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-amino-1H-benzimidazol-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)carbamic acid benzyl ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C15H14N4O2/c16-11-6-7-12-13(8-11)18-14(17-12)19-15(20)21-9-10-4-2-1-3-5-10/h1-8H,9,16H2,(H2,17,18,19,20)