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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=O

InChI

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