N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine Openeye Name: N-indan-1-yl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethylpyrazolo[3,4-b]pyridin-5-amine Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-indan-1-yl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C17H18N4/c1-11-15-9-13(10-18-17(15)21(2)20-11)19-16-8-7-12-5-3-4-6-14(12)16/h3-6,9-10,16,19H,7-8H2,1-2H3