2-[(1R,3R)-3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3R)-3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3R)-3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3R)-3-(1,2-dimethyl-3-indolyl)-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3R)-3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3R)-3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3[C@H](C3(C)C)CC#N

InChI

InChI=1S/C17H20N2/c1-11-15(16-13(9-10-18)17(16,2)3)12-7-5-6-8-14(12)19(11)4/h5-8,13,16H,9H2,1-4H3/t13-,16+/m1/s1