2,3-dihydroindol-1-yl(1H-indazol-7-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1H-indazol-7-yl)methanone Openeye Name: 1H-indazol-7-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-indazol-7-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-indazol-7-yl)methanone Traditional Name: 1H-indazol-7-yl(indolin-1-yl)methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H13N3O/c20-16(13-6-3-5-12-10-17-18-15(12)13)19-9-8-11-4-1-2-7-14(11)19/h1-7,10H,8-9H2,(H,17,18)