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ethyl 5-(2-diazanyl-2-oxidanylidene-ethoxy)-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate

ethyl 5-(2-diazanyl-2-oxidanylidene-ethoxy)-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name:ethyl 5-(2-diazanyl-2-oxidanylidene-ethoxy)-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate
Openeye Name:ethyl 5-(2-hydrazino-2-oxo-ethoxy)-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate
CAS Name:5-(2-hydrazinyl-2-oxoethoxy)-1-(2-hydroxyethyl)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(2-hydrazinyl-2-oxoethoxy)-1-(2-hydroxyethyl)-2-methylbenzo[g]indole-3-carboxylate
Traditional Name:5-(2-hydrazino-2-keto-ethoxy)-1-(2-hydroxyethyl)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)NN)CCO)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)NN)CCO)C


InChI

InChI=1S/C20H23N3O5/c1-3-27-20(26)18-12(2)23(8-9-24)19-14-7-5-4-6-13(14)16(10-15(18)19)28-11-17(25)22-21/h4-7,10,24H,3,8-9,11,21H2,1-2H3,(H,22,25)


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