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(1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate
(1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl) hydrogen carbonate
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Canonical SMILES:
CCC(CC)C1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2
Isomeric SMILES
CCC(CC)C1C2=C(CC(N1)OC(=O)O)C3=CC=CC=C3N2
InChI
InChI=1S/C17H22N2O3/c1-3-10(4-2)15-16-12(9-14(19-15)22-17(20)21)11-7-5-6-8-13(11)18-16/h5-8,10,14-15,18-19H,3-4,9H2,1-2H3,(H,20,21)
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