2-[6-bromanyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[6-bromanyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[6-bromo-3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[6-bromo-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[6-bromo-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[6-bromo-3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]acetonitrile Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(C2=C(C=C(C=C2)Br)NC1=O)CC#N

Isomeric SMILES

CC(C)(C=C)C1(C2=C(C=C(C=C2)Br)NC1=O)CC#N

InChI

InChI=1S/C15H15BrN2O/c1-4-14(2,3)15(7-8-17)11-6-5-10(16)9-12(11)18-13(15)19/h4-6,9H,1,7H2,2-3H3,(H,18,19)