1,2,3,4-tetrahydrocyclopent[β]indole | |
Formula: | C11H11N; 157.22 g/mol |
InChiKey: | HZDXFZHFEASSBM-UHFFFAOYSA-N |
SMILES: | C1Cc2[nH]c3ccccc3c2C1 |
Melting point: | 103 °C |
1,2,3,4-tetrahydrocyclopent[β]indole | |
Formula: | C11H11N; 157.22 g/mol |
InChiKey: | HZDXFZHFEASSBM-UHFFFAOYSA-N |
SMILES: | C1Cc2[nH]c3ccccc3c2C1 |
Melting point: | 103 °C |
1-benzylpyrrole |
1-benzyl-1H-pyrrole |
2,3-dimethylquinoline |
2,4-dimethylquinoline |
2,6-dimethylquinoline |
2,7-dimethylquinoline |
2,8-dimethylquinoline |
3,4-dimethylquinoline |
4,8-dimethylquinoline |
5,8-dimethylquinoline |
6,8-dimethylquinoline |
N-methyl-1-naphthylamine |
N-methyl-2-naphthylamine |
2-methyl-1-naphthylamine |
1-(2-methylphenyl)pyrrole |
1-(3-methylphenyl)pyrrole |
4-(2-methyl-2-propenyl)benzonitrile |
1-naphthylmethylamine |
1,6,7,8-tetrahydrocyclopenta[γ]indole |
1,2,3,4-tetrahydrocyclopent[β]indole |