(2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-thiolan-3-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-thiolan-3-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCSC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+][C@H]3CCSC3)C

InChI

InChI=1S/C15H20N2S/c1-10-11(2)17-15-4-3-12(7-14(10)15)8-16-13-5-6-18-9-13/h3-4,7,13,16-17H,5-6,8-9H2,1-2H3/p+1/t13-/m0/s1