1-ethanoyl-3,3-dimethyl-2H-indole-5-carbaldehyde

Systemtic Name: 1-ethanoyl-3,3-dimethyl-2H-indole-5-carbaldehyde Openeye Name: 1-acetyl-3,3-dimethyl-indoline-5-carbaldehyde CAS Name: 1-acetyl-3,3-dimethyl-2H-indole-5-carboxaldehyde IUPAC Name: 1-acetyl-3,3-dimethyl-2H-indole-5-carbaldehyde Traditional Name: 1-acetyl-3,3-dimethyl-indoline-5-carbaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)C=O)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)C=O)(C)C

InChI

InChI=1S/C13H15NO2/c1-9(16)14-8-13(2,3)11-6-10(7-15)4-5-12(11)14/h4-7H,8H2,1-3H3