1,2-dihydropyrazolo[4,3-b]indol-3-yl(pyridin-4-yl)methanone; ethanoic acid

Systemtic Name: 1,2-dihydropyrazolo[4,3-b]indol-3-yl(pyridin-4-yl)methanone; ethanoic acid Openeye Name: acetic acid; 1,2-dihydropyrazolo[4,3-b]indol-3-yl(4-pyridyl)methanone CAS Name: acetic acid; 1,2-dihydropyrazolo[4,3-b]indol-3-yl(pyridin-4-yl)methanone IUPAC Name: acetic acid; 1,2-dihydropyrazolo[4,3-b]indol-3-yl(pyridin-4-yl)methanone Traditional Name: acetic acid; 1,2-dihydropyrazol[4,3-b]indol-3-yl(4-pyridyl)methanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C3C(=C(NN3)C(=O)C4=CC=NC=C4)N=C2C=C1

Isomeric SMILES

CC(=O)O.C1=CC2=C3C(=C(NN3)C(=O)C4=CC=NC=C4)N=C2C=C1

InChI

InChI=1S/C15H10N4O.C2H4O2/c20-15(9-5-7-16-8-6-9)14-13-12(18-19-14)10-3-1-2-4-11(10)17-13;1-2(3)4/h1-8,18-19H;1H3,(H,3,4)