5-methoxy-4-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-4-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-methoxy-4-methyl-1H-indole-3-carbaldehyde CAS Name: 5-methoxy-4-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-methoxy-4-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-methoxy-4-methyl-1H-indole-3-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)C=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)C=O)OC

InChI

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