(3R)-N-ethyl-5-methoxy-1-methyl-2,3-dihydroindol-3-amine

Systemtic Name: (3R)-N-ethyl-5-methoxy-1-methyl-2,3-dihydroindol-3-amine Openeye Name: (3R)-N-ethyl-5-methoxy-1-methyl-indolin-3-amine CAS Name: (3R)-N-ethyl-5-methoxy-1-methyl-2,3-dihydroindol-3-amine IUPAC Name: (3R)-N-ethyl-5-methoxy-1-methyl-2,3-dihydroindol-3-amine Traditional Name: ethyl-[(3R)-5-methoxy-1-methyl-indolin-3-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCN[C@H]1CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C12H18N2O/c1-4-13-11-8-14(2)12-6-5-9(15-3)7-10(11)12/h5-7,11,13H,4,8H2,1-3H3/t11-/m0/s1