6-azanyl-5-methoxy-3-prop-2-enyl-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-5-methoxy-3-prop-2-enyl-1H-benzimidazol-2-one Openeye Name: 3-allyl-6-amino-5-methoxy-1H-benzimidazol-2-one CAS Name: 6-amino-5-methoxy-3-prop-2-enyl-1H-benzimidazol-2-one IUPAC Name: 6-amino-5-methoxy-3-prop-2-enyl-1H-benzimidazol-2-one Traditional Name: 3-allyl-6-amino-5-methoxy-1H-benzimidazol-2-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=O)N2)CC=C)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=O)N2)CC=C)N

InChI

InChI=1S/C11H13N3O2/c1-3-4-14-9-6-10(16-2)7(12)5-8(9)13-11(14)15/h3,5-6H,1,4,12H2,2H3,(H,13,15)