N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(2-nitrophenyl)ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O2/c1-12(16-7-2-3-8-17(16)19(20)21)18-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12,18H,4-6H2,1H3