(1-azidocyclopentyl)-(1H-indol-3-yl)methanone

Systemtic Name: (1-azidocyclopentyl)-(1H-indol-3-yl)methanone Openeye Name: (1-azidocyclopentyl)-(1H-indol-3-yl)methanone CAS Name: (1-azidocyclopentyl)-(1H-indol-3-yl)methanone IUPAC Name: (1-azidocyclopentyl)-(1H-indol-3-yl)methanone Traditional Name: (1-azidocyclopentyl)-(1H-indol-3-yl)methanone Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CNC3=CC=CC=C32)N=[N+]=[N-]

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CNC3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C14H14N4O/c15-18-17-14(7-3-4-8-14)13(19)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,16H,3-4,7-8H2