2-[(E)-2-dimethylaminoethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-13-4-6-14(7-5-13)21-17(10-11-20(2)3)19(22(24)25)16-9-8-15(23)12-18(16)21/h4-12,23H,1-3H3/b11-10+
InChIKey:
InChIKey=GWJHMQLHNMFLKV-ZHACJKMWBL
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(=C2C=CN(C)C)[N+](=O)[O-]
Names:
2-[(E)-2-dimethylaminoethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol
Registries:
PubChem CID 791010
PubChem ID 8220075
