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2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-5-bromanyl-3H-isoindol-1-one

2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-5-bromanyl-3H-isoindol-1-one

Systemtic Name:2-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-5-bromanyl-3H-isoindol-1-one
Openeye Name:2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-5-bromo-isoindolin-1-one
CAS Name:2-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-5-bromo-3H-isoindol-1-one
IUPAC Name:2-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-5-bromo-3H-isoindol-1-one
Traditional Name:2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-5-bromo-isoindolin-1-one
Formula: C16H16BrN3O
MolecularWeight: 346.22174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCN2CC3=C(C2=O)C=CC(=C3)Br


Isomeric SMILES

CC1=CC(=NC(=C1)N)CCN2CC3=C(C2=O)C=CC(=C3)Br


InChI

InChI=1S/C16H16BrN3O/c1-10-6-13(19-15(18)7-10)4-5-20-9-11-8-12(17)2-3-14(11)16(20)21/h2-3,6-8H,4-5,9H2,1H3,(H2,18,19)


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