(1-methylindol-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (1-methylindol-2-yl)-pyridin-4-yl-methanone Openeye Name: (1-methylindol-2-yl)-(4-pyridyl)methanone CAS Name: (1-methyl-2-indolyl)-pyridin-4-ylmethanone IUPAC Name: (1-methylindol-2-yl)-pyridin-4-ylmethanone Traditional Name: (1-methylindol-2-yl)-(4-pyridyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=NC=C3

InChI

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