5-methoxy-2,3-dimethyl-1H-indole-6-carbaldehyde

Systemtic Name: 5-methoxy-2,3-dimethyl-1H-indole-6-carbaldehyde Openeye Name: 5-methoxy-2,3-dimethyl-1H-indole-6-carbaldehyde CAS Name: 5-methoxy-2,3-dimethyl-1H-indole-6-carboxaldehyde IUPAC Name: 5-methoxy-2,3-dimethyl-1H-indole-6-carbaldehyde Traditional Name: 5-methoxy-2,3-dimethyl-1H-indole-6-carbaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)C=O)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)C=O)C

InChI

InChI=1S/C12H13NO2/c1-7-8(2)13-11-4-9(6-14)12(15-3)5-10(7)11/h4-6,13H,1-3H3