2-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
Molecular Formula:
C
19
H
15
N
3
O
5
InChI:
InChI=1/C19H15N3O5/c1-27-12-8-15-11(10-20-17(15)16(9-12)22(25)26)6-7-21-18(23)13-4-2-3-5-14(13)19(21)24/h2-5,8-10,20H,6-7H2,1H3
InChIKey:
InChIKey=RUEQMJSFJFHIAN-UHFFFAOYAG
SMILES:
COC1=CC(=C2C(=C1)C(=CN2)CCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
Names:
2-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 1419009
PubChem ID 3290103