N-[1-(5-azanyl-3-methyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[1-(5-azanyl-3-methyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide Openeye Name: N-[1-(5-amino-3-methyl-indolin-1-yl)ethyl]methanesulfonamide CAS Name: N-[1-(5-amino-3-methyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide IUPAC Name: N-[1-(5-amino-3-methyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide Traditional Name: N-[1-(5-amino-3-methyl-indolin-1-yl)ethyl]methanesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C=C(C=C2)N)C(C)NS(=O)(=O)C

Isomeric SMILES

CC1CN(C2=C1C=C(C=C2)N)C(C)NS(=O)(=O)C

InChI

InChI=1S/C12H19N3O2S/c1-8-7-15(9(2)14-18(3,16)17)12-5-4-10(13)6-11(8)12/h4-6,8-9,14H,7,13H2,1-3H3