1H-indol-5-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1N.Cl
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1N.Cl
InChI
InChI=1S/C8H8N2.ClH/c9-7-1-2-8-6(5-7)3-4-10-8;/h1-5,10H,9H2;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
- sulfuric acid; zinc; hydrate
- bis(oxidanyl)-bis(oxidanylidene)chromium; sodium
- ethyl 2-[6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- ethyl 2-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- ethyl 2-[6-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone
- ethyl 2-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- 9-chloranyl-N-[(4-ethylphenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
