2-(1H-indol-3-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]ethanamine
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c22-21(23)16-8-18-17(24-11-25-18)7-13(16)9-19-6-5-12-10-20-15-4-2-1-3-14(12)15/h1-4,7-8,10,19-20H,5-6,9,11H2
InChIKey:
InChIKey=LMQGXMTZMMAZSP-UHFFFAOYAJ
SMILES:
C1OC2=C(O1)C=C(C(=C2)CNCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]
Names:
2-(1H-indol-3-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]ethanamine
Registries:
PubChem CID 5340904
PubChem ID 11574349