3-(4-azanylidene-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol

Systemtic Name: 3-(4-azanylidene-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol Openeye Name: 3-[4-imino-5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol CAS Name: 3-[4-imino-5,6-dimethyl-7-(2-pyridinyl)-3-pyrrolo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-(4-imino-5,6-dimethyl-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol Traditional Name: 3-[4-imino-5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-3-yl]propan-1-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3=CC=CC=N3)C

InChI

InChI=1S/C16H19N5O/c1-11-12(2)21(13-6-3-4-7-18-13)16-14(11)15(17)20(10-19-16)8-5-9-22/h3-4,6-7,10,17,22H,5,8-9H2,1-2H3