5-23-07-00388 (Beilstein Handbook Reference)
Molecular Formula:
C13H15ClN2
InChI: InChI=1/C13H15ClN2/c1-8-10-3-4-11(14)13-12(10)9(7-15-13)5-6-16(8)2/h3-4,7-8,15H,5-6H2,1-2H3
InChIKey: InChIKey=IBPYLFAPXTXGJI-UHFFFAOYAQ
SMILES: CC1C2=C3C(=CNC3=C(C=C2)Cl)CCN1C
Names:
BRN 4139554
1H-AZEPINO(5,4,3-cd)INDOLE, 3,4,5,6-TETRAHYDRO-9-CHLORO-5,6-DIMETHYL-
3889-07-4
5-23-07-00388 (Beilstein Handbook Reference)
9-Chloro-5,6-dimethyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole
Registries:
PubChem CID 19771
PubChem ID 162654
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