1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indolin-6-amine CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indolin-6-yl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H16N4O2S/c1-8-13(9(2)16-15-8)20(18,19)17-6-5-10-3-4-11(14)7-12(10)17/h3-4,7H,5-6,14H2,1-2H3,(H,15,16)