5-methyl-2-(3-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-methyl-2-(3-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-methyl-2-(m-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-methyl-2-(3-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-methyl-2-(3-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-(m-tolyl)-1H-indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-11-4-3-5-13(8-11)17-15(10-19)14-9-12(2)6-7-16(14)18-17/h3-10,18H,1-2H3