3-azanyl-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-azanyl-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-amino-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-amino-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-amino-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-amino-6-[[methyl(sulfinato)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C14H18N3O2S- MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NC3=C2CC(CC3)N)S(=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NC3=C2CC(CC3)N)S(=O)[O-]

InChI

InChI=1S/C14H19N3O2S/c1-17(20(18)19)8-9-2-4-13-11(6-9)12-7-10(15)3-5-14(12)16-13/h2,4,6,10,16H,3,5,7-8,15H2,1H3,(H,18,19)/p-1