N-(chloromethyl)-1-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNCCl
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNCCl
InChI
InChI=1S/C14H17ClN2/c15-9-16-8-10-5-6-14-12(7-10)11-3-1-2-4-13(11)17-14/h5-7,16-17H,1-4,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-(1-adamantyl)phenyl]-4-bromanyl-benzamide
- 1,3-bis(diethoxyphosphorylmethyl)-1,3-diazinane
- N-cyclopentyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
- 6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate
- O6-(4-tert-butylphenyl) O2-methyl pyridine-2,6-dicarboxylate
- N-[2-(hydroxymethyl)-6-methyl-phenyl]-4-propan-2-yl-benzenesulfonamide
- (4-nitrophenyl)methoxyazanium
- 1-(2-phenylcyclopropyl)-3-quinolin-8-yl-urea
