6-methoxy-3-methyl-1H-indole-2-carbaldehyde

Systemtic Name: 6-methoxy-3-methyl-1H-indole-2-carbaldehyde Openeye Name: 6-methoxy-3-methyl-1H-indole-2-carbaldehyde CAS Name: 6-methoxy-3-methyl-1H-indole-2-carboxaldehyde IUPAC Name: 6-methoxy-3-methyl-1H-indole-2-carbaldehyde Traditional Name: 6-methoxy-3-methyl-1H-indole-2-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OC)C=O

InChI

InChI=1S/C11H11NO2/c1-7-9-4-3-8(14-2)5-10(9)12-11(7)6-13/h3-6,12H,1-2H3