2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indole

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indole Openeye Name: 2-(1,1-dimethylallyl)indoline CAS Name: 2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indole IUPAC Name: 2-(2-methylbut-3-en-2-yl)-2,3-dihydro-1H-indole Traditional Name: 2-(1,1-dimethylallyl)indoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C=C)C1CC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N/c1-4-13(2,3)12-9-10-7-5-6-8-11(10)14-12/h4-8,12,14H,1,9H2,2-3H3