Identification
Name |
N,N-Dipropyl-5,6,7,8-Tetrahydro-1H-Benzo[f]Indol-7-Amine |
Synonyms |
Dipropyl-(5,6,7,8-Tetrahydro-1H-Benzo[F]Indol-7-Yl)Amine; 1H-Benz(F)Indol-7-Amine, 5,6,7,8-Tetrahydro-N,N-Dipropyl-; N,N-Di-N-Propyl-5,6,7,8-Tetrahydrobenz(F)Indol-7-Amine |
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Molecular Structure |
![CAS#: 122520-00-7, N,N-Dipropyl-5,6,7,8-Tetrahydro-1H-Benzo[f]Indol-7-Amine](/moreStructures/122520-00-7.gif) |
Molecular Formula |
C18H26N2 |
Molecular Weight |
270.42 |
CAS Registry Number |
122520-00-7 |
SMILES |
C1=CC2=C([NH]1)C=C3C(=C2)CCC(C3)N(CCC)CCC |
InChI |
1S/C18H26N2/c1-3-9-20(10-4-2)17-6-5-14-11-15-7-8-19-18(15)13-16(14)12-17/h7-8,11,13,17,19H,3-6,9-10,12H2,1-2H3 |
InChIKey |
PJRCRPZYNQZZBV-UHFFFAOYSA-N |
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