Name: 3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine
SMILES:
CC1=CSC2=NC3=C(CCCC3)C(=C12)NSummenformel: C12H14N2S
Molare Masse: 218.32
InChIKey: QDJFZBZRALQRPX-UHFFFAOYSA-N
PubChem CID: 15225118 →Synonyme
SCHEMBL3391821QDJFZBZRALQRPX-UHFFFAOYSA-N4-amino-3-methyl -5,6,7,8-tetrahydrothieno[2,3-b]quinoline4-amino-3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline
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