PubChem10251767
Molecular Formula:
C
13
H
16
N
2
O
3
InChI:
InChI=1/C13H16N2O3/c1-7-4-5-8-10(11(7)16)14-12(17)9-3-2-6-15(9)13(8)18/h4-5,9,12,14,16-17H,2-3,6H2,1H3
InChIKey:
InChIKey=GJSRACHPZCXSPL-UHFFFAOYAZ
SMILES:
CC1=C(C2=C(C=C1)C(=O)N3CCCC3C(N2)O)O
Names:
PubChem10251767
Registries:
PubChem CID 153354
PubChem ID 10251767