1-(1-benzothiophen-5-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1-benzothiophen-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(benzothiophen-5-ylamino)indan-4-ol CAS Name: 1-(1-benzothiophen-5-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-benzothiophen-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(benzothiophen-5-ylamino)indan-4-ol Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3)SC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)SC=C4)C=CC=C2O

InChI

InChI=1S/C17H15NOS/c19-16-3-1-2-13-14(16)5-6-15(13)18-12-4-7-17-11(10-12)8-9-20-17/h1-4,7-10,15,18-19H,5-6H2