[4-[(3-chlorophenyl)amino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol

Systemtic Name: [4-[(3-chlorophenyl)amino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol Openeye Name: [4-(3-chloroanilino)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol CAS Name: [4-(3-chloroanilino)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol IUPAC Name: [4-(3-chloroanilino)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol Traditional Name: [4-(3-chloroanilino)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methanol Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

CC1=C(NC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C14H13ClN4O/c1-8-11(6-20)19-14-12(8)13(16-7-17-14)18-10-4-2-3-9(15)5-10/h2-5,7,20H,6H2,1H3,(H2,16,17,18,19)