1-(5-methanoyl-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(5-methanoyl-1-methyl-indol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(5-formyl-1-methyl-indol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(5-formyl-1-methyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(5-formyl-1-methylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(5-formyl-1-methyl-indol-3-yl)cyclopentanecarbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C=O)C3(CCCC3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C=O)C3(CCCC3)C#N

InChI

InChI=1S/C16H16N2O/c1-18-9-14(16(11-17)6-2-3-7-16)13-8-12(10-19)4-5-15(13)18/h4-5,8-10H,2-3,6-7H2,1H3