(2Z)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)-N-methyl-ethanamide

Systemtic Name: (2Z)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)-N-methyl-ethanamide Openeye Name: (2Z)-2-(6-bromoindan-1-ylidene)-N-methyl-acetamide CAS Name: (2Z)-2-(6-bromo-2,3-dihydroinden-1-ylidene)-N-methylacetamide IUPAC Name: (2Z)-2-(6-bromo-2,3-dihydroinden-1-ylidene)-N-methylacetamide Traditional Name: (2Z)-2-(6-bromoindan-1-ylidene)-N-methyl-acetamide Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C1CCC2=C1C=C(C=C2)Br

Isomeric SMILES

CNC(=O)/C=C\1/CCC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H12BrNO/c1-14-12(15)6-9-3-2-8-4-5-10(13)7-11(8)9/h4-7H,2-3H2,1H3,(H,14,15)/b9-6-