NSC4103
Molecular Formula:
C
9
H
11
NO
2
InChI:
InChI=1/C9H11NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,7,10-11H,5-6H2/b8-7-
InChIKey:
InChIKey=YODIEKGQCGTFHQ-FPLPWBNLBD
SMILES:
C1=CC(=CNCCO)C(=O)C=C1
Names:
NSC4103
(6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
1952-38-1
Registries:
PubChem CID 5354240
PubChem ID 70496