Molecular Formula: C13H18N2O
InChI: InChI=1/C13H18N2O/c16-13-8-4-3-7-12(13)11-14-15-9-5-1-2-6-10-15/h3-4,7-8,11,14H,1-2,5-6,9-10H2
InChIKey: InChIKey=YWFKWWNCKLODSV-UHFFFAOYAA
SMILES: C1CCCN(CC1)NC=C2C=CC=CC2=O
Names:
NSC81996
o-[N-(Hexahydro-1H-azepin-1-yl)forminidoyl]phenol
Phenol, o-[N- (hexahydro-1H-azepin-1-yl)formimidoyl]-
Phenol, o-[N-(hexahydro-1H-azepin-1-yl)forminidoyl]-
16987-32-9
6-[(azepan-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5357603
PubChem ID 120799