2-(4-azanyl-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol Openeye Name: 2-[4-amino-5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-3-ium-3-yl]ethanol CAS Name: 2-[4-amino-5,6-dimethyl-7-(2-pyridinyl)-3-pyrrolo[2,3-d]pyrimidin-3-iumyl]ethanol IUPAC Name: 2-(4-amino-5,6-dimethyl-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol Traditional Name: 2-[4-amino-5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-3-ium-3-yl]ethanol Formula: C15H18N5O+ MolecularWeight: 284.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=[N+](C=N2)CCO)N)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=[N+](C=N2)CCO)N)C3=CC=CC=N3)C

InChI

InChI=1S/C15H17N5O/c1-10-11(2)20(12-5-3-4-6-17-12)15-13(10)14(16)19(7-8-21)9-18-15/h3-6,9,16,21H,7-8H2,1-2H3/p+1