sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate IUPAC Name: sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: sodium 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetate Formula: C17H20NNaO3 MolecularWeight: 309.33537

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)[O-].[Na+]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)[O-].[Na+]

InChI

InChI=1S/C17H21NO3.Na/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12;/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20);/q;+1/p-1