(1-azanyl-2,3-dihydroindol-2-yl)methanesulfonate

Systemtic Name: (1-azanyl-2,3-dihydroindol-2-yl)methanesulfonate Openeye Name: (1-aminoindolin-2-yl)methanesulfonate CAS Name: (1-amino-2,3-dihydroindol-2-yl)methanesulfonate IUPAC Name: (1-amino-2,3-dihydroindol-2-yl)methanesulfonate Traditional Name: (1-aminoindolin-2-yl)methanesulfonate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)N)CS(=O)(=O)[O-]

Isomeric SMILES

C1C(N(C2=CC=CC=C21)N)CS(=O)(=O)[O-]

InChI

InChI=1S/C9H12N2O3S/c10-11-8(6-15(12,13)14)5-7-3-1-2-4-9(7)11/h1-4,8H,5-6,10H2,(H,12,13,14)/p-1