1-azanyl-2,3-dihydro-1H-inden-2-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: 1-azanyl-2,3-dihydro-1H-inden-2-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: 1-aminoindan-2-ol; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: 1-amino-2,3-dihydro-1H-inden-2-ol; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: 1-aminoindan-2-ol; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C17H22NO3PS MolecularWeight: 351.400241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)O.C1C(C(C2=CC=CC=C21)N)O

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O.C1C(C(C2=CC=CC=C21)N)O

InChI

InChI=1S/C9H11NO.C8H11O2PS/c10-9-7-4-2-1-3-6(7)5-8(9)11;1-2-10-11(9,12)8-6-4-3-5-7-8/h1-4,8-9,11H,5,10H2;3-7H,2H2,1H3,(H,9,12)