2-[cyclopropyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[cyclopropyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[cyclopropyl(ethyl)amino]-1-indan-5-yl-ethanone CAS Name: 2-[cyclopropyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[cyclopropyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[cyclopropyl(ethyl)amino]-1-indan-5-yl-ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CC3

Isomeric SMILES

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CC3

InChI

InChI=1S/C16H21NO/c1-2-17(15-8-9-15)11-16(18)14-7-6-12-4-3-5-13(12)10-14/h6-7,10,15H,2-5,8-9,11H2,1H3