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

Systemtic Name: 2-[cyclopropyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[cyclopropyl(methyl)amino]-1-indan-5-yl-ethanone CAS Name: 2-[cyclopropyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[cyclopropyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[cyclopropyl(methyl)amino]-1-indan-5-yl-ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-16(14-7-8-14)10-15(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9,14H,2-4,7-8,10H2,1H3