1-azanyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-azanyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-amino-3-isopropenyl-benzimidazol-2-one CAS Name: 1-amino-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-amino-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-amino-3-isopropenyl-benzimidazol-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)N

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)N

InChI

InChI=1S/C10H11N3O/c1-7(2)12-8-5-3-4-6-9(8)13(11)10(12)14/h3-6H,1,11H2,2H3