MF: C13H11NO
MW: 197.23g/mol
IUPAC Name: 1-ethylbenzo[cd]indol-2-one
Isomeric SMILES: CCN1C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKey: BYZKRKXJSNSHEE-UHFFFAOYSA-N
InChI: InChI=1S/C13H11NO/c1-2-14-11-8-4-6-9-5-3-7-10(12(9)11)13(14)15/h3-8H,2H2,1H3
CAS:1830-56-4