1-[methyl(pyridin-4-yl)amino]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)O
Isomeric SMILES
CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C14H13N3O/c1-16(12-4-7-15-8-5-12)17-9-6-11-10-13(18)2-3-14(11)17/h2-10,18H,1H3
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
- 3-methyl-5-phenylmethoxy-indol-1-amine
- N-(3-methylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-8-methoxy-2-methyl-quinolin-4-amine
- N-[1-(3-fluoranylpyridin-4-yl)propyl]-5-phenylmethoxy-indol-1-amine
- [8-methoxy-4-[(2-methylphenyl)methylamino]quinolin-2-yl]methanol hydrochloride
- 1-[1-(3-fluoranylpyridin-4-yl)propylamino]indol-5-ol hydrochloride
- [8-methoxy-4-[(2-methylphenyl)methylamino]quinolin-2-yl]methanol
- N-[1-(3-fluoranylpyridin-4-yl)propyl]-5-phenylmethoxy-indol-1-amine hydrochloride
- 8-methoxy-2-(methoxymethyl)-N-(naphthalen-1-ylmethyl)quinolin-4-amine
- 1-[(3-fluoranylpyridin-4-yl)amino]indol-5-ol
