(5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H20ClN3O/c1-11-13-10-12(17)4-5-14(13)19(3)15(11)16(21)20-8-6-18(2)7-9-20/h4-5,10H,6-9H2,1-3H3/p+1