ethyl 3-[2-[(5-bromanyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[(5-bromanyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(5-bromo-1H-indole-2-carbonyl)hydrazino]-3-oxo-propanoate CAS Name: 3-[[(5-bromo-1H-indol-2-yl)-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-bromo-1H-indole-2-carbonyl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-(5-bromo-1H-indole-2-carbonyl)hydrazino]-3-keto-propionic acid ethyl ester Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C14H14BrN3O4/c1-2-22-13(20)7-12(19)17-18-14(21)11-6-8-5-9(15)3-4-10(8)16-11/h3-6,16H,2,7H2,1H3,(H,17,19)(H,18,21)