4-indol-1-ylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=NC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C=NC=C3)N
InChI
InChI=1S/C13H11N3/c14-11-9-15-7-5-13(11)16-8-6-10-3-1-2-4-12(10)16/h1-9H,14H2
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
- (E)-but-2-enedioic acid; 2-pyridin-4-ylindol-1-amine
- 3,4-bis(chloranyl)pyridine hydrochloride
- N-(3-ethylpyridin-4-yl)-N-propyl-indol-1-amine
- (E)-but-2-enedioic acid; 3-methyl-N-propyl-N-pyridin-4-yl-indol-1-amine
- N-[1-(3-fluoranylpyridin-4-yl)propyl]-3-methyl-5-phenylmethoxy-indol-1-amine
- N-(3-fluoranylpyridin-4-yl)indol-1-amine hydrochloride
- N-pyridin-3-ylindol-1-amine
- 3-(1-azanylethyl)-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; N-methyl-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; 3-ethyl-N-propyl-N-pyridin-4-yl-indol-1-amine
