(6-methyl-7H-purin-8-yl)-phenyl-methanol

Systemtic Name: (6-methyl-7H-purin-8-yl)-phenyl-methanol Openeye Name: (6-methyl-7H-purin-8-yl)-phenyl-methanol CAS Name: (6-methyl-7H-purin-8-yl)-phenylmethanol IUPAC Name: (6-methyl-7H-purin-8-yl)-phenylmethanol Traditional Name: (6-methyl-7H-purin-8-yl)-phenyl-methanol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N=C(N2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C2C(=NC=N1)N=C(N2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C13H12N4O/c1-8-10-12(15-7-14-8)17-13(16-10)11(18)9-5-3-2-4-6-9/h2-7,11,18H,1H3,(H,14,15,16,17)