1-(1-cyclopropylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1-methyl-urea

Systemtic Name: 1-(1-cyclopropylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1-methyl-urea Openeye Name: 1-(1-cyclopropylethyl)-3-indan-5-yl-1-methyl-urea CAS Name: 1-(1-cyclopropylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1-methylurea IUPAC Name: 1-(1-cyclopropylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1-methylurea Traditional Name: 1-(1-cyclopropylethyl)-3-indan-5-yl-1-methyl-urea Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1CC1)N(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-11(12-6-7-12)18(2)16(19)17-15-9-8-13-4-3-5-14(13)10-15/h8-12H,3-7H2,1-2H3,(H,17,19)