1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carbaldehyde

Systemtic Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carbaldehyde Openeye Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carbaldehyde CAS Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carbaldehyde Traditional Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridine-5-carbaldehyde Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)C=O

InChI

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