5-chloranyl-2,3-dihydro-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=C(C=C21)Cl)N
Isomeric SMILES
C1CNC2=C(C=C(C=C21)Cl)N
InChI
InChI=1S/C8H9ClN2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,11H,1-2,10H2
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
- 1-ethyl-2,3-dihydroindol-6-amine
- 2-methyl-2,3-dihydro-1H-indole-5,6-diamine
- 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-methylfuran-2-carboxylate
- 2-bromanyl-4-fluoranyl-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide
- 2-(3-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazole
- N-(2-methoxyethyl)-2-[4-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanamide
- N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
- 4-azanyl-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide
- N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(4-methylphenyl)propanamide
- N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
