(E)-1-(1-methylbenzimidazol-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CO

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/O

InChI

InChI=1S/C11H10N2O2/c1-13-9-5-3-2-4-8(9)12-11(13)10(15)6-7-14/h2-7,14H,1H3/b7-6+