o-Anisidinoacetonitrile
Molecular Formula:
C
9
H
10
N
2
O
InChI:
InChI=1/C9H10N2O/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5,11H,7H2,1H3
InChIKey:
InChIKey=YLHGOLRGUDDMDW-UHFFFAOYAW
SMILES:
COC1=CC=CC=C1NCC#N
Names:
ACETONITRILE, o-ANISIDINO-
Acetonitrile, ((2-methoxyphenyl)amino)-
AI3-02824
BRN 2719761
NSC 406187
o-Anisidinoacetonitrile
2-[(2-methoxyphenyl)amino]acetonitrile
28354-25-8
4-13-00-00856 (Beilstein Handbook Reference)
Registries:
PubChem CID 34227
PubChem ID 175977