2-[(5-bromanyl-3-methanoyl-indol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(5-bromanyl-3-methanoyl-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-bromo-3-formyl-indol-1-yl)methyl]benzonitrile CAS Name: 2-[(5-bromo-3-formyl-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(5-bromo-3-formylindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(5-bromo-3-formyl-indol-1-yl)methyl]benzonitrile Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C#N

InChI

InChI=1S/C17H11BrN2O/c18-15-5-6-17-16(7-15)14(11-21)10-20(17)9-13-4-2-1-3-12(13)8-19/h1-7,10-11H,9H2