5-azanyl-1-[2-(5-bromanylindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-bromanylindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5-bromoindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-bromo-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-bromoindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5-bromoindol-1-yl)ethyl]-2-pyridone Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCN3C=C(C=CC3=O)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCN3C=C(C=CC3=O)N)C=C1Br

InChI

InChI=1S/C15H14BrN3O/c16-12-1-3-14-11(9-12)5-6-18(14)7-8-19-10-13(17)2-4-15(19)20/h1-6,9-10H,7-8,17H2