NSC70816
Molecular Formula:
C
19
H
16
N
2
O
4
InChI:
InChI=1/C19H16N2O4/c22-18(23)9-6-14-11-20-17-8-7-15(10-16(14)17)21-19(24)25-12-13-4-2-1-3-5-13/h1-11,20H,12H2,(H,21,24)(H,22,23)/b9-6-/f/h21-22H
InChIKey:
InChIKey=CZFUENGGVAYSPM-NZEFBLNPDS
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)NC=C3C=CC(=O)O
Names:
NSC70816
(Z)-3-(5-phenylmethoxycarbonylamino-1H-indol-3-yl)prop-2-enoic acid
6952-79-0
Registries:
PubChem CID 5357097
PubChem ID 114018