1-prop-1-en-2-yl-2,3-dihydroindole

Systemtic Name: 1-prop-1-en-2-yl-2,3-dihydroindole Openeye Name: 1-isopropenylindoline CAS Name: 1-(1-methylethenyl)-2,3-dihydroindole IUPAC Name: 1-prop-1-en-2-yl-2,3-dihydroindole Traditional Name: 1-isopropenylindoline Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(=C)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H13N/c1-9(2)12-8-7-10-5-3-4-6-11(10)12/h3-6H,1,7-8H2,2H3