4-chloranyl-1H-indol-7-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1N)Cl.Cl
Isomeric SMILES
C1=CC(=C2C=CNC2=C1N)Cl.Cl
InChI
InChI=1S/C8H7ClN2.ClH/c9-6-1-2-7(10)8-5(6)3-4-11-8;/h1-4,11H,10H2;1H
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-(3-methoxyphenyl)-2-naphthalen-1-yl-guanidine
- 1,2-bis(5-azanyl-2-adamantyl)guanidine
- tert-butyl N-(4-methyl-1H-indol-7-yl)carbamate
- 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine
- 7-bromanyl-4-chloranyl-1H-indole
- tert-butyl N-(4-bromanyl-1H-indol-7-yl)carbamate
- 2-(phenylmethylsulfanyl)thiophene
- 3-(2-aminophenyl)-2,2-bis(fluoranyl)-3-oxidanyl-N-propyl-propanamide
- (3-carbonofluoridoylphenyl)silicon
- [(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-tributyl-stannane
