Molecular Formula: C8H8N2
InChI: InChI=1/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2
InChIKey: InChIKey=IHWDSEPNZDYMNF-UHFFFAOYAJ
SMILES: NC1=CC2=CC=CC=C2N1
CAS number 56480-48-9
Names:
1H-indol-2-amine
Registries:
PubChem CID 122074
Beilstein =112260
CAS 56480-48-9 (from NIST)
ChEBI 33066
PubChem ID 10239926