3-chloranyl-1H-indol-7-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC=C2Cl.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC=C2Cl.Cl
InChI
InChI=1S/C8H7ClN2.ClH/c9-6-4-11-8-5(6)2-1-3-7(8)10;/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
- 6-chloranyl-2-phenyl-quinolin-4-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine
- N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine
- N'-(6-bromanyl-3-chloranyl-quinolin-4-yl)ethane-1,2-diamine
- N'-(4-bromanylisoquinolin-1-yl)ethane-1,2-diamine
- N'-(7-chloranylthieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine
- N'-(4-chloranylisoquinolin-1-yl)ethane-1,2-diamine
- N'-[3,6-bis(bromanyl)quinolin-4-yl]ethane-1,2-diamine
- N'-(7-methoxyquinolin-4-yl)ethane-1,2-diamine
- N'-thieno[3,2-c]pyridin-4-ylethane-1,2-diamine
