2-azido-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-azido-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-azido-1-(3-phenylindolin-1-yl)ethanone CAS Name: 2-azido-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-azido-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-azido-1-(3-phenylindolin-1-yl)ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CN=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)CN=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c17-19-18-10-16(21)20-11-14(12-6-2-1-3-7-12)13-8-4-5-9-15(13)20/h1-9,14H,10-11H2