2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H17NO/c1-11-4-7-17-15(8-11)16(10-20)18(19-17)14-6-5-12(2)13(3)9-14/h4-10,19H,1-3H3