(1-methylindol-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-pyridin-2-yl-methanone Openeye Name: (1-methylindol-3-yl)-(2-pyridyl)methanone CAS Name: (1-methyl-3-indolyl)-(2-pyridinyl)methanone IUPAC Name: (1-methylindol-3-yl)-pyridin-2-ylmethanone Traditional Name: (1-methylindol-3-yl)-(2-pyridyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=N3

InChI

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