1-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(5-methylisoxazol-3-yl)methylsulfonyl]indolin-6-amine CAS Name: 1-[(5-methyl-3-isoxazolyl)methylsulfonyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[(5-methylisoxazol-3-yl)methylsulfonyl]indolin-6-yl]amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H15N3O3S/c1-9-6-12(15-19-9)8-20(17,18)16-5-4-10-2-3-11(14)7-13(10)16/h2-3,6-7H,4-5,8,14H2,1H3