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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-isoquinolin-3-yl-methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3-isoquinolyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3-isoquinolinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-isoquinolin-3-ylmethanone Traditional Name: (5-chloro-1H-indol-2-yl)-(3-isoquinolyl)methanone Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O/c19-14-5-6-15-13(7-14)9-17(21-15)18(22)16-8-11-3-1-2-4-12(11)10-20-16/h1-10,21H