3-(2-azanylethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride Openeye Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride CAS Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride Traditional Name: 3-(2-aminoethyl)-N,N-dimethyl-1H-indole-5-sulfonamide hydrochloride Formula: C12H18ClN3O2S MolecularWeight: 303.80822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C12H17N3O2S.ClH/c1-15(2)18(16,17)10-3-4-12-11(7-10)9(5-6-13)8-14-12;/h3-4,7-8,14H,5-6,13H2,1-2H3;1H