5-23-07-00388 (Beilstein Handbook Reference)
Molecular Formula:
C12H13ClN2
InChI: InChI=1/C12H13ClN2/c1-7-9-2-3-10(13)12-11(9)8(6-15-12)4-5-14-7/h2-3,6-7,14-15H,4-5H2,1H3
InChIKey: InChIKey=OERWUSKCIJQIES-UHFFFAOYAP
SMILES: CC1C2=C3C(=CNC3=C(C=C2)Cl)CCN1
Names:
BRN 4137235
1H-AZEPINO(5,4,3-cd)INDOLE, 3,4,5,6-TETRAHYDRO-9-CHLORO-6-METHYL-
3889-01-8
5-23-07-00388 (Beilstein Handbook Reference)
9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole
Registries:
PubChem CID 19769
PubChem ID 162652
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