5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride

Systemtic Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Openeye Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride CAS Name: 5-(1-methyl-2-pyrrolyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride IUPAC Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Traditional Name: [5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine hydrochloride Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CC3=C(C(=N2)N)SC=C3.Cl

Isomeric SMILES

CN1C=CC=C1C2CC3=C(C(=N2)N)SC=C3.Cl

InChI

InChI=1S/C12H13N3S.ClH/c1-15-5-2-3-10(15)9-7-8-4-6-16-11(8)12(13)14-9;/h2-6,9H,7H2,1H3,(H2,13,14);1H