4-[4-(1-benzothiophen-7-yl)pyrrolidin-3-yl]benzene-1,2-diol

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)pyrrolidin-3-yl]benzene-1,2-diol Openeye Name: 4-[4-(benzothiophen-7-yl)pyrrolidin-3-yl]benzene-1,2-diol CAS Name: 4-[4-(1-benzothiophen-7-yl)-3-pyrrolidinyl]benzene-1,2-diol IUPAC Name: 4-[4-(1-benzothiophen-7-yl)pyrrolidin-3-yl]benzene-1,2-diol Traditional Name: 4-[4-(benzothiophen-7-yl)pyrrolidin-3-yl]pyrocatechol Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)C2=CC=CC3=C2SC=C3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1C(C(CN1)C2=CC=CC3=C2SC=C3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C18H17NO2S/c20-16-5-4-12(8-17(16)21)14-9-19-10-15(14)13-3-1-2-11-6-7-22-18(11)13/h1-8,14-15,19-21H,9-10H2