4-[1-(2-azanylethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(2-azanylethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)pyrimidin-2-amine Openeye Name: 4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)pyrimidin-2-amine CAS Name: 4-[1-(2-aminoethyl)-4-pyrrolo[2,3-b]pyridinyl]-N-(3-bromophenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)pyrimidin-2-amine Traditional Name: [4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]pyrimidin-2-yl]-(3-bromophenyl)amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)CCN

InChI

InChI=1S/C19H17BrN6/c20-13-2-1-3-14(12-13)24-19-23-9-5-17(25-19)15-4-8-22-18-16(15)6-10-26(18)11-7-21/h1-6,8-10,12H,7,11,21H2,(H,23,24,25)