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

Systemtic Name: (2Z)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)-N-cyclopropyl-ethanamide Openeye Name: (2Z)-2-(6-bromoindan-1-ylidene)-N-cyclopropyl-acetamide CAS Name: (2Z)-2-(6-bromo-2,3-dihydroinden-1-ylidene)-N-cyclopropylacetamide IUPAC Name: (2Z)-2-(6-bromo-2,3-dihydroinden-1-ylidene)-N-cyclopropylacetamide Traditional Name: (2Z)-2-(6-bromoindan-1-ylidene)-N-cyclopropyl-acetamide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=C2CCC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)/C=C\2/CCC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H14BrNO/c15-11-4-3-9-1-2-10(13(9)8-11)7-14(17)16-12-5-6-12/h3-4,7-8,12H,1-2,5-6H2,(H,16,17)/b10-7-