(2S,3S)-2,3-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: (2S,3S)-2,3-dimethyl-2,3-dihydro-1H-indole Openeye Name: (2S,3S)-2,3-dimethylindoline CAS Name: (2S,3S)-2,3-dimethyl-2,3-dihydro-1H-indole IUPAC Name: (2S,3S)-2,3-dimethyl-2,3-dihydro-1H-indole Traditional Name: (2S,3S)-2,3-dimethylindoline Formula: C10H13N MolecularWeight: 147.21692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-8,11H,1-2H3/t7-,8+/m1/s1