(1R)-2-methyl-1-prop-2-enyl-1,3-dihydroisoindole

Systemtic Name: (1R)-2-methyl-1-prop-2-enyl-1,3-dihydroisoindole Openeye Name: (1R)-1-allyl-2-methyl-isoindoline CAS Name: (1R)-2-methyl-1-prop-2-enyl-1,3-dihydroisoindole IUPAC Name: (1R)-2-methyl-1-prop-2-enyl-1,3-dihydroisoindole Traditional Name: (1R)-1-allyl-2-methyl-isoindoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1CC=C

Isomeric SMILES

CN1CC2=CC=CC=C2[C@H]1CC=C

InChI

InChI=1S/C12H15N/c1-3-6-12-11-8-5-4-7-10(11)9-13(12)2/h3-5,7-8,12H,1,6,9H2,2H3/t12-/m1/s1