indol-1-yl-(4-methylpyridin-2-yl)methanone

Systemtic Name: indol-1-yl-(4-methylpyridin-2-yl)methanone Openeye Name: indol-1-yl-(4-methyl-2-pyridyl)methanone CAS Name: 1-indolyl-(4-methyl-2-pyridinyl)methanone IUPAC Name: indol-1-yl-(4-methylpyridin-2-yl)methanone Traditional Name: indol-1-yl-(4-methyl-2-pyridyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O/c1-11-6-8-16-13(10-11)15(18)17-9-7-12-4-2-3-5-14(12)17/h2-10H,1H3