1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanamine

Systemtic Name: 1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanamine Openeye Name: 1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanamine CAS Name: 1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanamine IUPAC Name: 1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanamine Traditional Name: 1-[3-methyl-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethylamine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C3C=NNC3=NC=C2)C(C)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C3C=NNC3=NC=C2)C(C)N

InChI

InChI=1S/C15H16N4/c1-9-5-11(10(2)16)7-12(6-9)13-3-4-17-15-14(13)8-18-19-15/h3-8,10H,16H2,1-2H3,(H,17,18,19)