Molecular Formula: C9H10N2
InChI: InChI=1/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3
InChIKey: InChIKey=JQULCCZIXYRBSE-UHFFFAOYAD
SMILES: CC1=CC2=C(N1)C=CC(=C2)N
Names:
SDCCGMLS-0065827.P001
2-methyl-1H-indol-5-amine
Registries:
PubChem CID 2733992
PubChem ID 11536813