1-(1H-inden-2-yl)ethanone

Systemtic Name: 1-(1H-inden-2-yl)ethanone Openeye Name: 1-(1H-inden-2-yl)ethanone CAS Name: 1-(1H-inden-2-yl)ethanone IUPAC Name: 1-(1H-inden-2-yl)ethanone Traditional Name: 1-(1H-inden-2-yl)ethanone Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2C1

InChI

InChI=1S/C11H10O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-6H,7H2,1H3