1-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-2,3-dihydroindole

Systemtic Name: 1-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-2,3-dihydroindole Openeye Name: 3-isopropenyl-1-(3-methylbut-2-enyl)indoline CAS Name: 1-(3-methylbut-2-enyl)-3-(1-methylethenyl)-2,3-dihydroindole IUPAC Name: 1-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-2,3-dihydroindole Traditional Name: 3-isopropenyl-1-(3-methylbut-2-enyl)indoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC(C2=CC=CC=C21)C(=C)C)C

Isomeric SMILES

CC(=CCN1CC(C2=CC=CC=C21)C(=C)C)C

InChI

InChI=1S/C16H21N/c1-12(2)9-10-17-11-15(13(3)4)14-7-5-6-8-16(14)17/h5-9,15H,3,10-11H2,1-2,4H3