(2S)-2-azanyl-3-(2-methanoyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(2-methanoyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-formyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-formyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-formyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2-formyl-1H-indol-3-yl)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C12H12N2O3/c13-9(12(16)17)5-8-7-3-1-2-4-10(7)14-11(8)6-15/h1-4,6,9,14H,5,13H2,(H,16,17)/t9-/m0/s1