3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2-oxazol-5-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2-oxazol-5-amine Openeye Name: 3-indan-5-yl-4-methyl-isoxazol-5-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-isoxazolamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2-oxazol-5-amine Traditional Name: (3-indan-5-yl-4-methyl-isoxazol-5-yl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=C(ON=C1C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C13H14N2O/c1-8-12(15-16-13(8)14)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,14H2,1H3