2-(4-methylphenyl)-3-[1-(4-methylphenyl)-2-nitroethyl]-1H-indole
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Basic information
| GHS | |
|---|---|
| Exact Mass | 370.16813 |
| Smiles | CC1C=CC(C2NC3C=CC=CC=3C=2C(C2C=CC(=CC=2)C)C[N+](=O)[O-])=CC=1 |
| Synonym | |
| Character | |
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| Melting Point | |
| Canonical Smiles | CC1C=CC(=CC=1)C(C[N+]([O-])=O)C1=C(NC2C=CC=CC=21)C1C=CC(C)=CC=1 |
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| Physicochemical Propertie | |
| Inchi | InChI=1S/C24H22N2O2/c1-16-7-11-18(12-8-16)21(15-26(27)28)23-20-5-3-4-6-22(20)25-24(23)19-13-9-17(2)10-14-19/h3-14,21,25H,15H2,1-2H3 |
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| Feature | |
| Useage | |
| InchiKey | MHFRTPOLTDXMDD-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
Security information
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| Storage Temp. | RT |
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