18E
Summary
| Name: | 7-chloro-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol |
| Formula: | C16 H11 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 282.724 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7-chloro-10-methyl-11H-benzo[g]pyrido[4,3-b]indol-3-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc4ncc(c3c4c2c(c1ccc(O)cc1cc2)n3)C |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1cnc(Cl)c2c1[nH]c3c4ccc(O)cc4ccc23 |
| SMILES | CACTVS | 3.370 | Cc1cnc(Cl)c2c1[nH]c3c4ccc(O)cc4ccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1cnc(c2c1[nH]c3c2ccc4c3ccc(c4)O)Cl |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cnc(c2c1[nH]c3c2ccc4c3ccc(c4)O)Cl |
| InChI | InChI | 1.03 | InChI=1S/C16H11ClN2O/c1-8-7-18-16(17)13-12-4-2-9-6-10(20)3-5-11(9)15(12)19-14(8)13/h2-7,19-20H,1H3 |
| InChIKey | InChI | 1.03 | YHLDLIFRSUMEPD-UHFFFAOYSA-N |
