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

Systemtic Name: 1-methyl-2-(2-methylphenyl)indole-3-carbaldehyde Openeye Name: 1-methyl-2-(o-tolyl)indole-3-carbaldehyde CAS Name: 1-methyl-2-(2-methylphenyl)-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(2-methylphenyl)indole-3-carbaldehyde Traditional Name: 1-methyl-2-(o-tolyl)indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)C=O

InChI

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