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

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)phenol Openeye Name: 4-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)phenol CAS Name: 4-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)phenol IUPAC Name: 4-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)phenol Traditional Name: 4-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)phenol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C14H14N4O/c1-8-9(2)18(10-3-5-11(19)6-4-10)14-12(8)13(15)16-7-17-14/h3-7,19H,1-2H3,(H2,15,16,17)