3-bromanyl-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)aniline

Systemtic Name: 3-bromanyl-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)aniline Openeye Name: 3-bromo-2-(indan-5-ylsulfanylmethyl)aniline CAS Name: 3-bromo-2-[(2,3-dihydro-1H-inden-5-ylthio)methyl]aniline IUPAC Name: 3-bromo-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)aniline Traditional Name: [3-bromo-2-[(indan-5-ylthio)methyl]phenyl]amine Formula: C16H16BrNS MolecularWeight: 334.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H16BrNS/c17-15-5-2-6-16(18)14(15)10-19-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10,18H2