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diethyl 1-ethenyl-6-methoxy-1,2,4,9-tetrahydrocarbazole-3,3-dicarboxylate
diethyl 1-ethenyl-6-methoxy-1,2,4,9-tetrahydrocarbazole-3,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC(C2=C(C1)C3=C(N2)C=CC(=C3)OC)C=C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CC(C2=C(C1)C3=C(N2)C=CC(=C3)OC)C=C)C(=O)OCC
InChI
InChI=1S/C21H25NO5/c1-5-13-11-21(19(23)26-6-2,20(24)27-7-3)12-16-15-10-14(25-4)8-9-17(15)22-18(13)16/h5,8-10,13,22H,1,6-7,11-12H2,2-4H3
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