2-(5-chloranyl-1-methyl-indol-3-yl)-4-ethyl-6-iodanyl-quinoline

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-4-ethyl-6-iodanyl-quinoline Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-4-ethyl-6-iodo-quinoline CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-4-ethyl-6-iodoquinoline IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-4-ethyl-6-iodoquinoline Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-4-ethyl-6-iodo-quinoline Formula: C20H16ClIN2 MolecularWeight: 446.71191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C=C(C=C2)I)C3=CN(C4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC(=NC2=C1C=C(C=C2)I)C3=CN(C4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C20H16ClIN2/c1-3-12-8-19(23-18-6-5-14(22)10-15(12)18)17-11-24(2)20-7-4-13(21)9-16(17)20/h4-11H,3H2,1-2H3