(E)-4-(1,2-dimethyl-5-nitro-indol-3-yl)but-3-en-2-one
Molecular Formula:
C
14
H
14
N
2
O
3
InChI:
InChI=1/C14H14N2O3/c1-9(17)4-6-12-10(2)15(3)14-7-5-11(16(18)19)8-13(12)14/h4-8H,1-3H3/b6-4+
InChIKey:
InChIKey=XLVIGEBFCJZSCX-GQCTYLIABI
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=CC(=O)C
Names:
(E)-4-(1,2-dimethyl-5-nitro-indol-3-yl)but-3-en-2-one
Registries:
PubChem CID 766290
PubChem ID 3321077