5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride

Systemtic Name: 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Openeye Name: 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride CAS Name: 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride IUPAC Name: 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Traditional Name: (5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-yl)amine hydrochloride Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CC2=C(C(=N1)N)SC=C2.Cl

Isomeric SMILES

CC#CC1CC2=C(C(=N1)N)SC=C2.Cl

InChI

InChI=1S/C10H10N2S.ClH/c1-2-3-8-6-7-4-5-13-9(7)10(11)12-8;/h4-5,8H,6H2,1H3,(H2,11,12);1H