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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6/c1-11-15-16(23(2)22-11)17(21-10-20-15)18-8-7-12-9-19-14-6-4-3-5-13(12)14/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20,21)