NSC299949
Molecular Formula:
C
18
H
19
N
3
O
2
InChI:
InChI=1/C18H19N3O2/c1-18(2)13-8-5-6-9-15(13)21(3)16(18)10-7-11-20-14(12-19)17(22)23-4/h5-11H,1-4H3/b11-7+,16-10+,20-14+
InChIKey:
InChIKey=HHSCTOKDQDLBBP-DYRBQIKRBD
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=CN=C(C#N)C(=O)OC)C)C
Names:
methyl 2-cyano-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]imino-acetate
NSC299949
Registries:
PubChem CID 5359172
PubChem ID 147998