1-[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-(5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-methanamine CAS Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-(2,3-dihydroindol-1-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine Traditional Name: (5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)methyl-methyl-amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1CNC)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C15H20N4/c1-11-13(10-16-2)15(18(3)17-11)19-9-8-12-6-4-5-7-14(12)19/h4-7,16H,8-10H2,1-3H3