5-[azanyl-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C15H15N3O2/c1-20-13-5-3-2-4-10(13)14(16)9-6-7-11-12(8-9)18-15(19)17-11/h2-8,14H,16H2,1H3,(H2,17,18,19)