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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-(2-methylindolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(2-methylindolin-1-yl)-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CN(N=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CN(N=C3)C

InChI

InChI=1S/C15H20N4/c1-11-7-12-5-3-4-6-14(12)19(11)15(8-16)13-9-17-18(2)10-13/h3-6,9-11,15H,7-8,16H2,1-2H3