5-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde Openeye Name: 4-hydroxy-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde CAS Name: 4-hydroxy-5-methoxy-1,2-dimethyl-3-indolecarboxaldehyde IUPAC Name: 4-hydroxy-5-methoxy-1,2-dimethylindole-3-carbaldehyde Traditional Name: 4-hydroxy-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2O)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2O)OC)C=O

InChI

InChI=1S/C12H13NO3/c1-7-8(6-14)11-9(13(7)2)4-5-10(16-3)12(11)15/h4-6,15H,1-3H3