4-(2-azanylethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-(2-azanylethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one CAS Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN)NC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN)NC(=O)N2

InChI

InChI=1S/C10H13N3O2/c1-15-7-3-2-6(4-5-11)8-9(7)13-10(14)12-8/h2-3H,4-5,11H2,1H3,(H2,12,13,14)