N-(3-bromophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine hydrochloride

Systemtic Name: N-(3-bromophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine hydrochloride Openeye Name: N-(3-bromophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine hydrochloride CAS Name: N-(3-bromophenyl)-4-(1H-indol-5-yloxy)-2-pyrimidinamine hydrochloride IUPAC Name: N-(3-bromophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine hydrochloride Traditional Name: (3-bromophenyl)-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amine hydrochloride Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C18H13BrN4O.ClH/c19-13-2-1-3-14(11-13)22-18-21-9-7-17(23-18)24-15-4-5-16-12(10-15)6-8-20-16;/h1-11,20H,(H,21,22,23);1H