[6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid Openeye Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid Traditional Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]carbamic acid Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)O)N

InChI

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