化学式

CAS号

IUPAC Name

(2S)-2-[苯胺基(氯)氨基]-3-(1H-吲哚-3-基)丙酸 (2S)-2-[anilino(chloro)amino]-3-(1H-indol-3-yl)propanoic acid

InChI

InChI=1S/C17H16ClN3O2/c18-21(20-13-6-2-1-3-7-13)16(17(22)23)10-12-11-19-15-9-5-4-8-14(12)15/h1-9,11,16,19-20H,10H2,(H,22,23)/t16-/m0/s1

InChI Key

PARKWOPWCBNYJN-INIZCTEOSA-N

Canonical SMILES

C1=CC=C(C=C1)NN(C(CC2=CNC3=CC=CC=C32)C(=O)O)Cl

别名