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

Systemtic Name: 3-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)OC4=CC=CC=C42

InChI

InChI=1S/C18H15N3O2/c1-2-15-20-16-13-8-3-4-9-14(13)23-17(16)18(21-15)19-11-6-5-7-12(22)10-11/h3-10,22H,2H2,1H3,(H,19,20,21)