1-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)ethanone

Systemtic Name: 1-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)ethanone Openeye Name: 1-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)ethanone CAS Name: 1-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)ethanone IUPAC Name: 1-(1,2-dihydropyrazolo[4,3-b]indol-3-yl)ethanone Traditional Name: 1-(1,2-dihydropyrazol[4,3-b]indol-3-yl)ethanone Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C3C=CC=CC3=N2)NN1

Isomeric SMILES

CC(=O)C1=C2C(=C3C=CC=CC3=N2)NN1

InChI

InChI=1S/C11H9N3O/c1-6(15)9-11-10(14-13-9)7-4-2-3-5-8(7)12-11/h2-5,13-14H,1H3