5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-amine

Systemtic Name: 5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-amine Openeye Name: 5-[1-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-amine CAS Name: 5-[1-[(4-amino-6-chloro-2-pyrimidinyl)thio]ethyl]-1-methyl-3-pyrrolo[2,3-c]pyridinamine IUPAC Name: 5-[1-(4-amino-6-chloropyrimidin-2-yl)sulfanylethyl]-1-methylpyrrolo[2,3-c]pyridin-3-amine Traditional Name: [5-[1-[(4-amino-6-chloro-pyrimidin-2-yl)thio]ethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-yl]amine Formula: C14H15ClN6S MolecularWeight: 334.8271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2C)N)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2C)N)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C14H15ClN6S/c1-7(22-14-19-12(15)4-13(17)20-14)10-3-8-9(16)6-21(2)11(8)5-18-10/h3-7H,16H2,1-2H3,(H2,17,19,20)