1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbaldehyde

Systemtic Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbaldehyde Openeye Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbaldehyde CAS Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxaldehyde IUPAC Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbaldehyde Traditional Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbaldehyde Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C=O)C

InChI

InChI=1S/C16H16N2O/c1-11-16(14-5-3-4-6-15(14)17-11)13-7-8-18(2)9-12(13)10-19/h3-10,13,17H,1-2H3