2-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-indolin-1-yl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-indolin-1-yl-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)C(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N4/c1-17-10-12(9-16-17)14(8-15)18-7-6-11-4-2-3-5-13(11)18/h2-5,9-10,14H,6-8,15H2,1H3