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

Systemtic Name: 5-methoxy-2-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-methoxy-2-methyl-1H-indole-3-carbaldehyde CAS Name: 5-methoxy-2-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-methoxy-2-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-methoxy-2-methyl-1H-indole-3-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C=O

InChI

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