Molecular Formula: C9H10N2O
InChI: InChI=1/C9H10N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12)/f/h10H2
InChIKey: InChIKey=OFLWZAHKUJNRML-GIMVELNWCG
SMILES: C1CN(C2=CC=CC=C21)C(=O)N
Names:
SDCCGMLS-0064642.P001
2,3-dihydroindole-1-carboxamide
Registries:
PubChem CID 771524
PubChem ID 11535506
