Name: 4-(5-bromo-1-indolinyl)-3-nitrotoluene

IUPAC: 5-bromo-1-(4-methyl-2-nitrophenyl)-2,3-dihydroindole

SMILES: Cc1ccc(N2CCc3cc(Br)ccc32)c([N+](=O)[O-])c1

Canonical SMILES: CC1=CC(=C(C=C1)N2CCC3=C2C=CC(=C3)Br)[N+](=O)[O-]

Summenformel: C15H13BrN2O2

Molare Masse: 333.18

InChIKey: BXRSKPQHEDMNNG-UHFFFAOYSA-N

InChI: InChI=1S/C15H13BrN2O2/c1-10-2-4-14(15(8-10)18(19)20)17-7-6-11-9-12(16)3-5-13(11)17/h2-5,8-9H,6-7H2,1H3

Synonyme

SCHEMBL10620861BXRSKPQHEDMNNG-UHFFFAOYSA-N4-(5-bromo-1-indolinyl)-3-nitrotoluene

Erweiterte Suche