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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-isoquinolin-3-yl-methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(3-isoquinolyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(3-isoquinolinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-isoquinolin-3-ylmethanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(3-isoquinolyl)methanone Formula: C19H13ClN2O MolecularWeight: 320.77232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C19H13ClN2O/c1-22-17-10-15(20)7-6-13(17)9-18(22)19(23)16-8-12-4-2-3-5-14(12)11-21-16/h2-11H,1H3