1-(pyridin-4-ylamino)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2NC3=CC=NC=C3)C=C1O
Isomeric SMILES
C1=CC2=C(C=CN2NC3=CC=NC=C3)C=C1O
InChI
InChI=1S/C13H11N3O/c17-12-1-2-13-10(9-12)5-8-16(13)15-11-3-6-14-7-4-11/h1-9,17H,(H,14,15)
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-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyrimidin-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one
- N-[(2-bromophenyl)methyl]-8-methoxy-2-(methoxymethyl)quinolin-4-amine
- 4-chloranyl-8-methoxy-2-(methoxymethyl)quinoline
- (E)-7-[5-(4-fluorophenyl)-3-propan-2-yl-1-quinolin-2-yl-pyrazol-4-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid
- 8-methoxy-2-methyl-N-(naphthalen-1-ylmethyl)quinolin-4-amine
- 2,8-dimethyl-N-(phenylmethyl)quinolin-4-amine
- 8-methoxy-4-[(2-methylphenyl)methylamino]quinoline-2-carboxylic acid
- methyl (Z)-4-methoxy-3-[(2-methoxyphenyl)amino]but-2-enoate
- N-[(2-chlorophenyl)methyl]-8-methoxy-2-methyl-quinolin-4-amine
- (E)-3-[3-(4-fluorophenyl)-5-propan-2-yl-2-pyrimidin-2-yl-3H-pyrazol-1-yl]prop-2-enoic acid
