1-azido-3-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)propan-1-one

Systemtic Name: 1-azido-3-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)propan-1-one Openeye Name: 3-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)propanoyl azide CAS Name: 1-azido-3-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)-1-propanone IUPAC Name: 3-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)propanoyl azide Traditional Name: 1-azido-3-(4-ethyl-3-methyl-1,2-dihydrocyclopent[b]indol-3-yl)propan-1-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCC(=O)N=[N+]=[N-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCC(=O)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O/c1-3-21-14-7-5-4-6-12(14)13-8-10-17(2,16(13)21)11-9-15(22)19-20-18/h4-7H,3,8-11H2,1-2H3