2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate

Systemtic Name: 2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate Openeye Name: 2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate CAS Name: 2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate IUPAC Name: 2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate Traditional Name: 2,4,5,5a,6,10b-hexahydro-1H-azepin[4,5-b]indole-3-carboxylate Formula: C13H15N2O2- MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2C1C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1CN(CCC2C1C3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C13H16N2O2/c16-13(17)15-7-5-10-9-3-1-2-4-11(9)14-12(10)6-8-15/h1-4,10,12,14H,5-8H2,(H,16,17)/p-1