1-(2-methylindol-1-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(2-methylindol-1-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(2-methylindol-1-yl)cyclopentanecarbonitrile CAS Name: 1-(2-methyl-1-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(2-methylindol-1-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(2-methylindol-1-yl)cyclopentanecarbonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3(CCCC3)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3(CCCC3)C#N

InChI

InChI=1S/C15H16N2/c1-12-10-13-6-2-3-7-14(13)17(12)15(11-16)8-4-5-9-15/h2-3,6-7,10H,4-5,8-9H2,1H3