Identification
Name |
N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-2,4-Dinitroaniline |
Synonyms |
N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-2,4-Dinitro-Aniline; (2,4-Dinitrophenyl)-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]Amine; 1H-Indole-3-Ethanamine, N-(2,4-Dinitrophenyl)-5-Methoxy- |
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Molecular Structure |
![CAS#: 108929-03-9, N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-2,4-Dinitroaniline](/moreStructures/108929-03-9.gif) |
Molecular Formula |
C17H16N4O5 |
Molecular Weight |
356.34 |
CAS Registry Number |
108929-03-9 (115007-18-6) |
SMILES |
C1=C2C(=CC=C1OC)[NH]C=C2CCNC3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O |
InChI |
1S/C17H16N4O5/c1-26-13-3-5-15-14(9-13)11(10-19-15)6-7-18-16-4-2-12(20(22)23)8-17(16)21(24)25/h2-5,8-10,18-19H,6-7H2,1H3 |
InChIKey |
ODQMCTXUHFTMIE-UHFFFAOYSA-N |
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