4-azanyl-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenol

Systemtic Name: 4-azanyl-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenol Openeye Name: 4-amino-2-(indan-5-ylsulfanylmethyl)phenol CAS Name: 4-amino-2-[(2,3-dihydro-1H-inden-5-ylthio)methyl]phenol IUPAC Name: 4-amino-2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)phenol Traditional Name: 4-amino-2-[(indan-5-ylthio)methyl]phenol Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C16H17NOS/c17-14-5-7-16(18)13(8-14)10-19-15-6-4-11-2-1-3-12(11)9-15/h4-9,18H,1-3,10,17H2