(2S)-2-[ethanoyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[ethanoyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propionic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)O)N=O

Isomeric SMILES

CC(=O)N([C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N=O

InChI

InChI=1S/C13H13N3O4/c1-8(17)16(15-20)12(13(18)19)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,18,19)/t12-/m0/s1