Molecular Formula: C18H22N2O
InChIKey: InChIKey=OCEDAFNWMDPNHE-UHFFFAOYAQ
SMILES: CN(C)CCCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC
Names:
3-(2-methoxycarbazol-9-yl)-N,N-dimethyl-propan-1-amine
Registries:
PubChem CID 39001
PubChem ID 8175831