4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: 4-(3-nitrophenyl)indan-5-amine CAS Name: 4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 4-(3-nitrophenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-(3-nitrophenyl)indan-5-yl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c16-14-8-7-10-3-2-6-13(10)15(14)11-4-1-5-12(9-11)17(18)19/h1,4-5,7-9H,2-3,6,16H2