2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C13H17ClN3O+ MolecularWeight: 266.74658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C13H16ClN3O/c1-17(2)6-5-15-13(18)12-8-9-7-10(14)3-4-11(9)16-12/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,18)/p+1