Molecular Formula: C17H17N3O
InChIKey: InChIKey=IFFOIJKCNRPPBG-LILDFLRNCO
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3N
Names:
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
Registries:
PubChem CID 335141
PubChem ID 15517603