1-(1-prop-2-enylindol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1-prop-2-enylindol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1-allylindol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(1-prop-2-enyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1-prop-2-enylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1-allylindol-3-yl)cyclopentanecarbonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C17H18N2/c1-2-11-19-12-15(14-7-3-4-8-16(14)19)17(13-18)9-5-6-10-17/h2-4,7-8,12H,1,5-6,9-11H2