5-methoxy-4-methyl-1H-indole-2-carbaldehyde

Systemtic Name: 5-methoxy-4-methyl-1H-indole-2-carbaldehyde Openeye Name: 5-methoxy-4-methyl-1H-indole-2-carbaldehyde CAS Name: 5-methoxy-4-methyl-1H-indole-2-carboxaldehyde IUPAC Name: 5-methoxy-4-methyl-1H-indole-2-carbaldehyde Traditional Name: 5-methoxy-4-methyl-1H-indole-2-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(N2)C=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=C(N2)C=O)OC

InChI

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