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methyl 1-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester
Formula: C18H17BrN4O4
MolecularWeight: 433.25598
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Br


InChI

InChI=1S/C18H17BrN4O4/c1-22-8-11(19)7-15(22)17(25)21-20-16(24)10-23-9-13(18(26)27-2)12-5-3-4-6-14(12)23/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)


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