6,7-dimethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 6,7-dimethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 6,7-dimethyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 6,7-dimethyl-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 6,7-dimethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 6,7-dimethyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)C=O

InChI

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