3-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(4-bromo-2,3-dioxo-indolin-1-yl)methyl]benzonitrile CAS Name: 3-[(4-bromo-2,3-dioxo-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(4-bromo-2,3-dioxoindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(4-bromo-2,3-diketo-indolin-1-yl)methyl]benzonitrile Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O)C#N

InChI

InChI=1S/C16H9BrN2O2/c17-12-5-2-6-13-14(12)15(20)16(21)19(13)9-11-4-1-3-10(7-11)8-18/h1-7H,9H2