4-[(4-methanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-methanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-formylindol-1-yl)methyl]benzonitrile CAS Name: 4-[(4-formyl-1-indolyl)methyl]benzonitrile IUPAC Name: 4-[(4-formylindol-1-yl)methyl]benzonitrile Traditional Name: 4-[(4-formylindol-1-yl)methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C17H12N2O/c18-10-13-4-6-14(7-5-13)11-19-9-8-16-15(12-20)2-1-3-17(16)19/h1-9,12H,11H2