(3-bromophenyl)-[3-(6-chloranylpyridazin-3-yl)indol-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[3-(6-chloranylpyridazin-3-yl)indol-1-yl]methanone Openeye Name: (3-bromophenyl)-[3-(6-chloropyridazin-3-yl)indol-1-yl]methanone CAS Name: (3-bromophenyl)-[3-(6-chloro-3-pyridazinyl)-1-indolyl]methanone IUPAC Name: (3-bromophenyl)-[3-(6-chloropyridazin-3-yl)indol-1-yl]methanone Traditional Name: (3-bromophenyl)-[3-(6-chloropyridazin-3-yl)indol-1-yl]methanone Formula: C19H11BrClN3O MolecularWeight: 412.66714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)Br)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)Br)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H11BrClN3O/c20-13-5-3-4-12(10-13)19(25)24-11-15(14-6-1-2-7-17(14)24)16-8-9-18(21)23-22-16/h1-11H