2,2,6,7-tetramethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indole-1-carbaldehyde

Systemtic Name: 2,2,6,7-tetramethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indole-1-carbaldehyde Openeye Name: 5-hydroxy-2,2,6,7-tetramethyl-4-(2-methylallyl)indoline-1-carbaldehyde CAS Name: 5-hydroxy-2,2,6,7-tetramethyl-4-(2-methylprop-2-enyl)-3H-indole-1-carboxaldehyde IUPAC Name: 5-hydroxy-2,2,6,7-tetramethyl-4-(2-methylprop-2-enyl)-3H-indole-1-carbaldehyde Traditional Name: 5-hydroxy-2,2,6,7-tetramethyl-4-(2-methylallyl)indoline-1-carbaldehyde Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)O)CC(=C)C)CC(N2C=O)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O)CC(=C)C)CC(N2C=O)(C)C

InChI

InChI=1S/C17H23NO2/c1-10(2)7-13-14-8-17(5,6)18(9-19)15(14)11(3)12(4)16(13)20/h9,20H,1,7-8H2,2-6H3