1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylcarbonyl carbonate

Systemtic Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylcarbonyl carbonate Openeye Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carbonyl carbonate CAS Name: [1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-yl(oxo)methyl] carbonate IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carbonyl carbonate Traditional Name: 1,2,3,4,5,6-hexahydroazepin[4,5-b]indole-5-carbonyl carbonate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C3=CC=CC=C3N2)C(=O)OC(=O)[O-]

Isomeric SMILES

C1CNCC(C2=C1C3=CC=CC=C3N2)C(=O)OC(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c17-13(20-14(18)19)10-7-15-6-5-9-8-3-1-2-4-11(8)16-12(9)10/h1-4,10,15-16H,5-7H2,(H,18,19)/p-1