Molecular Formula: C15H16N2
InChI: InChI=1/C15H16N2/c1-10-11(8-9-16)6-7-13-12-4-2-3-5-14(12)17-15(10)13/h2-7,17H,8-9,16H2,1H3
InChIKey: InChIKey=KWWNXSRNIRBVLC-UHFFFAOYAL
SMILES: CC1=C(C=CC2=C1NC3=CC=CC=C23)CCN
Names:
NSC81703
2-(1-methyl-9H-carbazol-2-yl)ethanamine
5531-70-4
Registries:
PubChem CID 255817
PubChem ID 120685