3-(bromomethyl)-5-methyl-1-prop-2-enyl-2,3-dihydroindole

Systemtic Name: 3-(bromomethyl)-5-methyl-1-prop-2-enyl-2,3-dihydroindole Openeye Name: 1-allyl-3-(bromomethyl)-5-methyl-indoline CAS Name: 3-(bromomethyl)-5-methyl-1-prop-2-enyl-2,3-dihydroindole IUPAC Name: 3-(bromomethyl)-5-methyl-1-prop-2-enyl-2,3-dihydroindole Traditional Name: 1-allyl-3-(bromomethyl)-5-methyl-indoline Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2CBr)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2CBr)CC=C

InChI

InChI=1S/C13H16BrN/c1-3-6-15-9-11(8-14)12-7-10(2)4-5-13(12)15/h3-5,7,11H,1,6,8-9H2,2H3