Molecular Formula: C12H13ClN2O
InChI: InChI=1/C12H13ClN2O/c13-11-4-1-5-12(10(11)7-14)15-6-2-3-9(15)8-16/h1-6,16H,7-8,14H2
InChIKey: InChIKey=BQWDONHQPJLHKN-UHFFFAOYAY
SMILES: C1=CC(=C(C(=C1)Cl)CN)N2C=CC=C2CO
Names:
[1-[2-(aminomethyl)-3-chloro-phenyl]pyrrol-2-yl]methanol
Registries:
PubChem CID 3544701
PubChem ID 4789713