(6-chloranyl-1-methyl-indol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-pyridin-3-yl-methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(3-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(3-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-pyridin-3-ylmethanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(3-pyridyl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11ClN2O/c1-18-13-8-12(16)5-4-10(13)7-14(18)15(19)11-3-2-6-17-9-11/h2-9H,1H3