3-(deuteriomethyl)-5-methoxy-1-prop-2-enyl-2,3-dihydroindole

Systemtic Name: 3-(deuteriomethyl)-5-methoxy-1-prop-2-enyl-2,3-dihydroindole Openeye Name: 1-allyl-3-(deuteriomethyl)-5-methoxy-indoline CAS Name: 3-(deuteriomethyl)-5-methoxy-1-prop-2-enyl-2,3-dihydroindole IUPAC Name: 3-(deuteriomethyl)-5-methoxy-1-prop-2-enyl-2,3-dihydroindole Traditional Name: 1-allyl-3-(deuteriomethyl)-5-methoxy-indoline Formula: C13H17NO MolecularWeight: 204.286342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C=C(C=C2)OC)CC=C

Isomeric SMILES

[2H]CC1CN(C2=C1C=C(C=C2)OC)CC=C

InChI

InChI=1S/C13H17NO/c1-4-7-14-9-10(2)12-8-11(15-3)5-6-13(12)14/h4-6,8,10H,1,7,9H2,2-3H3/i2D