3-(2-methanoylcyclopentyl)-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-(2-methanoylcyclopentyl)-1-methyl-indole-5-carbonitrile Openeye Name: 3-(2-formylcyclopentyl)-1-methyl-indole-5-carbonitrile CAS Name: 3-(2-formylcyclopentyl)-1-methyl-5-indolecarbonitrile IUPAC Name: 3-(2-formylcyclopentyl)-1-methylindole-5-carbonitrile Traditional Name: 3-(2-formylcyclopentyl)-1-methyl-indole-5-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCCC3C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCCC3C=O

InChI

InChI=1S/C16H16N2O/c1-18-9-15(13-4-2-3-12(13)10-19)14-7-11(8-17)5-6-16(14)18/h5-7,9-10,12-13H,2-4H2,1H3