(2Z)-2-(2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-(2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2Z)-2-indan-1-ylideneacetamide CAS Name: (2Z)-2-(2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2Z)-2-(2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2Z)-2-indan-1-ylideneacetamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C/C(=O)N)/C2=CC=CC=C21

InChI

InChI=1S/C11H11NO/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,7H,5-6H2,(H2,12,13)/b9-7-