4-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]pyrocatechol Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CN)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H18N2O2S/c16-8-12(10-1-2-13(18)14(19)7-10)17-5-3-15-11(9-17)4-6-20-15/h1-2,4,6-7,12,18-19H,3,5,8-9,16H2