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

Systemtic Name: [3-(6-chloranylpyridazin-3-yl)indol-1-yl]-cyclohexyl-methanone Openeye Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-cyclohexyl-methanone CAS Name: [3-(6-chloro-3-pyridazinyl)-1-indolyl]-cyclohexylmethanone IUPAC Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-cyclohexylmethanone Traditional Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-cyclohexyl-methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C=C(C3=CC=CC=C32)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2C=C(C3=CC=CC=C32)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-18-11-10-16(21-22-18)15-12-23(17-9-5-4-8-14(15)17)19(24)13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2