1-[3-azanyl-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone IUPAC Name: 1-[3-amino-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-4-(1H-indol-3-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NNC(=C2C(=C1C(=O)C)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=NC2=NNC(=C2C(=C1C(=O)C)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C17H15N5O/c1-8-13(9(2)23)14(15-16(18)21-22-17(15)20-8)11-7-19-12-6-4-3-5-10(11)12/h3-7,19H,1-2H3,(H3,18,20,21,22)