2,2,4,7-tetramethyl-5-(2-methylprop-2-enoxy)-3H-indole-1-carbaldehyde

Systemtic Name: 2,2,4,7-tetramethyl-5-(2-methylprop-2-enoxy)-3H-indole-1-carbaldehyde Openeye Name: 2,2,4,7-tetramethyl-5-(2-methylallyloxy)indoline-1-carbaldehyde CAS Name: 2,2,4,7-tetramethyl-5-(2-methylprop-2-enoxy)-3H-indole-1-carboxaldehyde IUPAC Name: 2,2,4,7-tetramethyl-5-(2-methylprop-2-enoxy)-3H-indole-1-carbaldehyde Traditional Name: 2,2,4,7-tetramethyl-5-(2-methylallyloxy)indoline-1-carbaldehyde Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(C(C2)(C)C)C=O)C)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C2=C1N(C(C2)(C)C)C=O)C)OCC(=C)C

InChI

InChI=1S/C17H23NO2/c1-11(2)9-20-15-7-12(3)16-14(13(15)4)8-17(5,6)18(16)10-19/h7,10H,1,8-9H2,2-6H3