[6-chloranyl-2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-chloranyl-2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: (6-chloro-2-indolin-5-yl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: [6-chloro-2-(2,3-dihydro-1H-indol-5-yl)-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [6-chloro-2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: (6-chloro-2-indolin-5-yl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium Formula: C18H20ClN4+ MolecularWeight: 327.8312

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H19ClN4/c1-22(2)11-16-18(21-17-6-4-14(19)10-23(16)17)13-3-5-15-12(9-13)7-8-20-15/h3-6,9-10,20H,7-8,11H2,1-2H3/p+1