Molecular Formula: C15H13NO
InChI: InChI=1/C15H13NO/c1-10(17)11-7-8-15-13(9-11)12-5-3-4-6-14(12)16(15)2/h3-9H,1-2H3
InChIKey: InChIKey=RMOVJQZTZDJESW-UHFFFAOYAL
SMILES: CC(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C32)C
Names:
1-(9-methylcarbazol-3-yl)ethanone
Registries:
PubChem CID 274869
PubChem ID 4799124
