1-ethyl-2,3-dimethyl-7-oxidanyl-indole-6-carbaldehyde

Systemtic Name: 1-ethyl-2,3-dimethyl-7-oxidanyl-indole-6-carbaldehyde Openeye Name: 1-ethyl-7-hydroxy-2,3-dimethyl-indole-6-carbaldehyde CAS Name: 1-ethyl-7-hydroxy-2,3-dimethyl-6-indolecarboxaldehyde IUPAC Name: 1-ethyl-7-hydroxy-2,3-dimethylindole-6-carbaldehyde Traditional Name: 1-ethyl-7-hydroxy-2,3-dimethyl-indole-6-carbaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2)C=O)O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2)C=O)O)C)C

InChI

InChI=1S/C13H15NO2/c1-4-14-9(3)8(2)11-6-5-10(7-15)13(16)12(11)14/h5-7,16H,4H2,1-3H3