3-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)benzenecarbonitrile Openeye Name: 3-(2,3,3-trimethylindolin-5-yl)benzonitrile CAS Name: 3-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)benzonitrile IUPAC Name: 3-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)benzonitrile Traditional Name: 3-(2,3,3-trimethylindolin-5-yl)benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)C3=CC=CC(=C3)C#N)(C)C

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)C3=CC=CC(=C3)C#N)(C)C

InChI

InChI=1S/C18H18N2/c1-12-18(2,3)16-10-15(7-8-17(16)20-12)14-6-4-5-13(9-14)11-19/h4-10,12,20H,1-3H3