(3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one

Systemtic Name: (3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one Openeye Name: (3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one CAS Name: (3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one IUPAC Name: (3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one Traditional Name: (3R)-3-(3-azidopropyl)-3-ethyl-2,9-dihydro-1H-carbazol-4-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1=O)C3=CC=CC=C3N2)CCCN=[N+]=[N-]

Isomeric SMILES

CC[C@]1(CCC2=C(C1=O)C3=CC=CC=C3N2)CCCN=[N+]=[N-]

InChI

InChI=1S/C17H20N4O/c1-2-17(9-5-11-19-21-18)10-8-14-15(16(17)22)12-6-3-4-7-13(12)20-14/h3-4,6-7,20H,2,5,8-11H2,1H3/t17-/m1/s1