2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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