6,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 6,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde Openeye Name: 6,7-dimethyl-5-(2-methylallyloxy)indoline-1-carbaldehyde CAS Name: 6,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 6,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde Traditional Name: 6,7-dimethyl-5-(2-methylallyloxy)indoline-1-carbaldehyde Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1C)C=O)OCC(=C)C

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1C)C=O)OCC(=C)C

InChI

InChI=1S/C15H19NO2/c1-10(2)8-18-14-7-13-5-6-16(9-17)15(13)12(4)11(14)3/h7,9H,1,5-6,8H2,2-4H3