2-azido-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-azido-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-azido-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 2-azido-1-(1-ethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 2-azido-1-(1-ethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 2-azido-1-(1-ethylindol-3-yl)-2-methyl-propan-1-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N=[N+]=[N-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O/c1-4-18-9-11(10-7-5-6-8-12(10)18)13(19)14(2,3)16-17-15/h5-9H,4H2,1-3H3