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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-isoquinolin-3-yl-methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(3-isoquinolyl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(3-isoquinolinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-isoquinolin-3-ylmethanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(3-isoquinolyl)methanone Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=CC4=CC=CC=C4C=N3

InChI

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