5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-indolin-1-yl-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,3-dimethylpyrazol-4-amine Traditional Name: (5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1N)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C13H16N4/c1-9-12(14)13(16(2)15-9)17-8-7-10-5-3-4-6-11(10)17/h3-6H,7-8,14H2,1-2H3