DR1
Summary
| Name: | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE |
| Synonyms: | CRYPTOLEPINE |
| Formula: | C16 H12 N2 |
| Formal charge: | 0 |
| Formula weight: | 232.28 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-methyl-5H-indolo[3,2-b]quinoline |
| OpenEye OEToolkits | 1.5.0 | 5-methylquinolino[3,2-b]indole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | N2=C1C(C=CC=C1)=C4C2=Cc3ccccc3N4C |
| SMILES_CANONICAL | CACTVS | 3.341 | Cn1c2ccccc2cc3nc4ccccc4c13 |
| SMILES | CACTVS | 3.341 | Cn1c2ccccc2cc3nc4ccccc4c13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cn1c2ccccc2cc-3nc4ccccc4c13 |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cn1c2ccccc2cc-3nc4ccccc4c13 |
| InChI | InChI | 1.03 | InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10H,1H3 |
| InChIKey | InChI | 1.03 | KURWKDDWCJELSV-UHFFFAOYSA-N |
