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

Systemtic Name: 3-[(3-methanoyl-2-methyl-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(3-formyl-2-methyl-indol-1-yl)methyl]benzonitrile CAS Name: 3-[(3-formyl-2-methyl-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(3-formyl-2-methyl-indol-1-yl)methyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC(=C3)C#N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC(=C3)C#N)C=O

InChI

InChI=1S/C18H14N2O/c1-13-17(12-21)16-7-2-3-8-18(16)20(13)11-15-6-4-5-14(9-15)10-19/h2-9,12H,11H2,1H3