N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C18H20N6/c1-11-16-17(24(3)23-11)18(22-12(2)21-16)19-9-8-13-10-20-15-7-5-4-6-14(13)15/h4-7,10,20H,8-9H2,1-3H3,(H,19,21,22)