5-bromanyl-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H13BrN4 MolecularWeight: 317.18382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)Br

InChI

InChI=1S/C14H13BrN4/c15-11-8-18-14(19-9-11)16-6-5-10-7-17-13-4-2-1-3-12(10)13/h1-4,7-9,17H,5-6H2,(H,16,18,19)