N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(4-chloro-2-methyl-3-pyrazolyl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(4-chloro-2-methylpyrazol-3-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C16H19ClN4 MolecularWeight: 302.80186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=C(C=NN3C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=C(C=NN3C)Cl

InChI

InChI=1S/C16H19ClN4/c1-11-3-4-15-13(7-11)12(8-19-15)5-6-18-10-16-14(17)9-20-21(16)2/h3-4,7-9,18-19H,5-6,10H2,1-2H3