4-chloranyl-2-[(1H-indol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3)Cl)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3)Cl)O
InChI
InChI=1S/C15H13ClN2O/c16-12-1-4-15(19)11(7-12)9-18-13-2-3-14-10(8-13)5-6-17-14/h1-8,17-19H,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
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]naphthalene-1-carboxamide
- 5-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-olate
- 5-[(3-methoxyphenyl)amino]pentanoic acid
- 5-[(2-methoxyphenyl)amino]pentanoate
- [(2S)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate
- 2-chloranyl-6-oxidanylidene-4-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-olate
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-indol-5-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1H-indol-5-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1H-indol-5-amine
