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

Systemtic Name: 5-[azanyl-(2-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(o-tolyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(2-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(2-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(o-tolyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C15H15N3O/c1-9-4-2-3-5-11(9)14(16)10-6-7-12-13(8-10)18-15(19)17-12/h2-8,14H,16H2,1H3,(H2,17,18,19)