harmol

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harmol; 1-methyl-2,9-dihydropyrido[3,4-β]indol-7-one
CAS RN:[487-03-6]
Formula:C12H10N2O; 198.22 g/mol
InChiKey:LBBJNGFCXDOYMQ-UHFFFAOYSA-N
SMILES:CC1=C2NC3=CC(=O)C=CC3=C2C=CN1
Molecular structure of harmol
Toxicology (LD50):180 mg/Kg (frog, sc); 200 mg/Kg(guinea~pig, sc); 140 mg/Kg(mouse, ip); 400 mg/Kg(rabbit, sc); 400 mg/Kg(rat, sc)
Log10 partition octanol / water:2.84

Isomers

azoxybenzene
Molecular structure of azoxybenzene
harmol
Molecular structure of harmol
2-hydroxyazobenzene
Molecular structure of 2-hydroxyazobenzene
3-hydroxyazobenzene
Molecular structure of 3-hydroxyazobenzene
4-hydroxyazobenzene
Molecular structure of 4-hydroxyazobenzene
(E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
Molecular structure of (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one
N-nitrosodiphenylamine
Molecular structure of N-nitrosodiphenylamine
4-nitroso-N-phenylbenzenamine
Molecular structure of 4-nitroso-N-phenylbenzenamine
1,10-phenanthroline monohydrate
Molecular structure of 1,10-phenanthroline monohydrate
4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
Molecular structure of 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
N-phenylpyridine-3-carboxamide
Molecular structure of N-phenylpyridine-3-carboxamide
9H-pyrido[5,4-β]indol-3-ylmethanol
Molecular structure of 9H-pyrido[5,4-b]indol-3-ylmethanol
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