3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)OC4=CC=CC=C42

InChI

InChI=1S/C17H13N3O2/c1-10-18-15-13-7-2-3-8-14(13)22-16(15)17(19-10)20-11-5-4-6-12(21)9-11/h2-9,21H,1H3,(H,18,19,20)