8-bromanyl-2-[(propan-2-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-[(propan-2-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-[(isopropylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-[(propan-2-ylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-[(propan-2-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-[(isopropylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(C)NCC1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C14H14BrN3O2/c1-7(2)16-6-11-17-12-9-5-8(15)3-4-10(9)20-13(12)14(19)18-11/h3-5,7,16H,6H2,1-2H3,(H,17,18,19)