(6-methyl-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (6-methyl-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(4-pyridyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (6-methyl-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (6-methyl-1H-indol-3-yl)-(4-pyridyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=NC=C3

InChI

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