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

Systemtic Name: 3-[4-azanylidene-5,6-dimethyl-3-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Openeye Name: 3-[4-imino-5,6-dimethyl-3-(3-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol CAS Name: 3-[4-imino-5,6-dimethyl-3-(3-pyridinylmethyl)-7-pyrrolo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-imino-5,6-dimethyl-3-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Traditional Name: 3-[4-imino-5,6-dimethyl-3-(3-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CN=CC=C3)CCCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CN=CC=C3)CCCO)C

InChI

InChI=1S/C17H21N5O/c1-12-13(2)22(7-4-8-23)17-15(12)16(18)21(11-20-17)10-14-5-3-6-19-9-14/h3,5-6,9,11,18,23H,4,7-8,10H2,1-2H3