4-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(4-benzyloxy-7-bromo-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 4-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [4-(4-benzoxy-7-bromo-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)C4=NC(=NC=C4)N

InChI

InChI=1S/C19H15BrN4O/c20-14-6-7-16(25-11-12-4-2-1-3-5-12)17-13(10-23-18(14)17)15-8-9-22-19(21)24-15/h1-10,23H,11H2,(H2,21,22,24)