(2S,3S)-2-ethyl-3-methyl-2,3-dihydro-1H-indole

Systemtic Name: (2S,3S)-2-ethyl-3-methyl-2,3-dihydro-1H-indole Openeye Name: (2S,3S)-2-ethyl-3-methyl-indoline CAS Name: (2S,3S)-2-ethyl-3-methyl-2,3-dihydro-1H-indole IUPAC Name: (2S,3S)-2-ethyl-3-methyl-2,3-dihydro-1H-indole Traditional Name: (2S,3S)-2-ethyl-3-methyl-indoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1)C

Isomeric SMILES

CC[C@H]1[C@H](C2=CC=CC=C2N1)C

InChI

InChI=1S/C11H15N/c1-3-10-8(2)9-6-4-5-7-11(9)12-10/h4-8,10,12H,3H2,1-2H3/t8-,10-/m0/s1