O-[2-(2-azanyl-4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine

Systemtic Name: O-[2-(2-azanyl-4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Openeye Name: O-[2-(2-amino-4-chloro-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine CAS Name: O-[2-(2-amino-4-chloro-7-methyl-5-pyrrolo[2,3-d]pyrimidinyl)ethyl]hydroxylamine IUPAC Name: O-[2-(2-amino-4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Traditional Name: O-[2-(2-amino-4-chloro-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]hydroxylamine Formula: C9H12ClN5O MolecularWeight: 241.67748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=C(N=C2Cl)N)CCON

Isomeric SMILES

CN1C=C(C2=C1N=C(N=C2Cl)N)CCON

InChI

InChI=1S/C9H12ClN5O/c1-15-4-5(2-3-16-12)6-7(10)13-9(11)14-8(6)15/h4H,2-3,12H2,1H3,(H2,11,13,14)