(2S,3R)-3-propan-2-yl-2-prop-2-enyl-2,3-dihydro-1H-indole

Systemtic Name: (2S,3R)-3-propan-2-yl-2-prop-2-enyl-2,3-dihydro-1H-indole Openeye Name: (2S,3R)-2-allyl-3-isopropyl-indoline CAS Name: (2S,3R)-3-propan-2-yl-2-prop-2-enyl-2,3-dihydro-1H-indole IUPAC Name: (2S,3R)-3-propan-2-yl-2-prop-2-enyl-2,3-dihydro-1H-indole Traditional Name: (2S,3R)-2-allyl-3-isopropyl-indoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC2=CC=CC=C12)CC=C

Isomeric SMILES

CC(C)[C@H]1[C@@H](NC2=CC=CC=C12)CC=C

InChI

InChI=1S/C14H19N/c1-4-7-13-14(10(2)3)11-8-5-6-9-12(11)15-13/h4-6,8-10,13-15H,1,7H2,2-3H3/t13-,14+/m0/s1