1-(1,3-dimethylindol-2-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1,3-dimethylindol-2-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1,3-dimethylindol-2-yl)cyclopentanecarbonitrile CAS Name: 1-(1,3-dimethyl-2-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1,3-dimethylindol-2-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1,3-dimethylindol-2-yl)cyclopentanecarbonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3(CCCC3)C#N

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3(CCCC3)C#N

InChI

InChI=1S/C16H18N2/c1-12-13-7-3-4-8-14(13)18(2)15(12)16(11-17)9-5-6-10-16/h3-4,7-8H,5-6,9-10H2,1-2H3