4-(5-bromanylfuran-2-yl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name: 4-(5-bromanylfuran-2-yl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine Openeye Name: 4-(5-bromo-2-furyl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine CAS Name: 4-(5-bromo-2-furanyl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine IUPAC Name: 4-(5-bromofuran-2-yl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-amine Traditional Name: [4-(5-bromo-2-furyl)-8-methoxy-5H-indeno[1,2-d]pyrimidin-2-yl]amine Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C2N=C(N=C3C4=CC=C(O4)Br)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C2N=C(N=C3C4=CC=C(O4)Br)N)C=C1

InChI

InChI=1S/C16H12BrN3O2/c1-21-9-3-2-8-6-11-14(10(8)7-9)19-16(18)20-15(11)12-4-5-13(17)22-12/h2-5,7H,6H2,1H3,(H2,18,19,20)