A1D7V
Summary
| Name: | (~{N}~{Z})-~{N}-[2-[6-(3-methylbut-2-enyl)-1~{H}-indol-3-yl]ethylidene]hydroxylamine |
| Formula: | C15 H18 N2 O |
| Formal charge: | 0 |
| Formula weight: | 242.316 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (~{N}~{Z})-~{N}-[2-[6-(3-methylbut-2-enyl)-1~{H}-indol-3-yl]ethylidene]hydroxylamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C15H18N2O/c1-11(2)3-4-12-5-6-14-13(7-8-17-18)10-16-15(14)9-12/h3,5-6,8-10,16,18H,4,7H2,1-2H3/b17-8- |
| InChIKey | InChI | 1.06 | DBTCDTYONKJKNS-IUXPMGMMSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)=CCc1ccc2c(C\C=N/O)c[nH]c2c1 |
| SMILES | CACTVS | 3.385 | CC(C)=CCc1ccc2c(CC=NO)c[nH]c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=CCc1ccc2c(c1)[nH]cc2C/C=N\O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=CCc1ccc2c(c1)[nH]cc2CC=NO)C |
