ethyl 2-azanyl-3-(6-nitro-1H-indol-3-yl)propanoate chloride

Systemtic Name: ethyl 2-azanyl-3-(6-nitro-1H-indol-3-yl)propanoate chloride Openeye Name: ethyl 2-amino-3-(6-nitro-1H-indol-3-yl)propanoate chloride CAS Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid ethyl ester chloride IUPAC Name: ethyl 2-amino-3-(6-nitro-1H-indol-3-yl)propanoate chloride Traditional Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propionic acid ethyl ester chloride Formula: C13H15ClN3O4- MolecularWeight: 312.7289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C13H15N3O4.ClH/c1-2-20-13(17)11(14)5-8-7-15-12-6-9(16(18)19)3-4-10(8)12;/h3-4,6-7,11,15H,2,5,14H2,1H3;1H/p-1