2-[(E)-2-dimethylaminoethenyl]-7-(dimethylaminomethyl)-1-(4-methylphenyl)-3-nitro-indol-6-ol
Molecular Formula:
C
22
H
26
N
4
O
3
InChI:
InChI=1/C22H26N4O3/c1-15-6-8-16(9-7-15)25-19(12-13-23(2)3)22(26(28)29)17-10-11-20(27)18(21(17)25)14-24(4)5/h6-13,27H,14H2,1-5H3/b13-12+
InChIKey:
InChIKey=IZJMWZVDDPBOIN-OUKQBFOZBW
SMILES:
CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)[N+](=O)[O-])C=CN(C)C
Names:
2-[(E)-2-dimethylaminoethenyl]-7-(dimethylaminomethyl)-1-(4-methylphenyl)-3-nitro-indol-6-ol
Registries:
PubChem CID 1069103
PubChem ID 3299668