(NZ)-N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine
Molecular Formula:
C
18
H
18
N
2
O
InChI:
InChI=1/C18H18N2O/c1-13-18(15-10-6-7-11-17(15)20(13)2)16(19-21)12-14-8-4-3-5-9-14/h3-11,21H,12H2,1-2H3/b19-16-
InChIKey:
InChIKey=RRAAQXQHFOUAMU-MNDPQUGUBO
SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=NO)CC3=CC=CC=C3
Names:
(NZ)-N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine
Registries:
PubChem CID 5391128
PubChem ID 11571341