3-(5-bromanylpentan-2-yl)-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-(5-bromanylpentan-2-yl)-1-methyl-indole-2-carbonitrile Openeye Name: 3-(4-bromo-1-methyl-butyl)-1-methyl-indole-2-carbonitrile CAS Name: 3-(5-bromopentan-2-yl)-1-methyl-2-indolecarbonitrile IUPAC Name: 3-(5-bromopentan-2-yl)-1-methylindole-2-carbonitrile Traditional Name: 3-(4-bromo-1-methyl-butyl)-1-methyl-indole-2-carbonitrile Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCBr)C1=C(N(C2=CC=CC=C21)C)C#N

Isomeric SMILES

CC(CCCBr)C1=C(N(C2=CC=CC=C21)C)C#N

InChI

InChI=1S/C15H17BrN2/c1-11(6-5-9-16)15-12-7-3-4-8-13(12)18(2)14(15)10-17/h3-4,7-8,11H,5-6,9H2,1-2H3