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

Systemtic Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine Openeye Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine CAS Name: 5-(1-methyl-2-pyrrolyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine IUPAC Name: 5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine Traditional Name: [5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3S/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)