(1-azidocyclopentyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (1-azidocyclopentyl)-(1-methylindol-3-yl)methanone Openeye Name: (1-azidocyclopentyl)-(1-methylindol-3-yl)methanone CAS Name: (1-azidocyclopentyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (1-azidocyclopentyl)-(1-methylindol-3-yl)methanone Traditional Name: (1-azidocyclopentyl)-(1-methylindol-3-yl)methanone Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3(CCCC3)N=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3(CCCC3)N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O/c1-19-10-12(11-6-2-3-7-13(11)19)14(20)15(17-18-16)8-4-5-9-15/h2-3,6-7,10H,4-5,8-9H2,1H3