Molecular Formula: C16H16N2O
InChI: InChI=1/C16H16N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(19)16(12)18(14)9-3-8-17/h6-7,10H,2-5,9H2,1H3
InChIKey: InChIKey=XDZQOJLBGAVNKI-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCC#N
Names:
3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile
Registries:
PubChem CID 2053724
PubChem ID 3294201