3-(3,4-dimethylphenyl)imino-1-(1-oxa-4-azoniacyclohex-4-ylmethyl)indol-2-one
Molecular Formula:
C
21
H
24
N
3
O
2
+
InChI:
InChI=1/C21H23N3O2/c1-15-7-8-17(13-16(15)2)22-20-18-5-3-4-6-19(18)24(21(20)25)14-23-9-11-26-12-10-23/h3-8,13H,9-12,14H2,1-2H3/p+1/b22-20+/fC21H24N3O2/h23H/q+1
InChIKey:
InChIKey=JNVHBSWJEJVICB-COFGEDEDDE
SMILES:
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)C
Names:
3-(3,4-dimethylphenyl)imino-1-(1-oxa-4-azoniacyclohex-4-ylmethyl)indol-2-one
Registries:
PubChem CID 3556161
PubChem ID 4810026
