N-pyridin-3-yl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC(=CN=C1)NC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C13H11N3/c1-2-12(9-14-6-1)16-11-3-4-13-10(8-11)5-7-15-13/h1-9,15-16H
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-1-(1-trimethylsilylethoxymethyl)-2H-indazol-6-one
- 2-azanyl-N-(1-benzothiophen-5-yl)-N-pyridin-4-yl-ethanamide
- trimethyl-[1-(pyrazol-1-ylmethoxy)ethyl]silane
- N-propyl-N-pyridin-4-yl-1H-indol-5-amine
- 2-(1,3-dioxolan-2-yl)-1-(1-phenylethyl)pyridin-1-ium perchlorate
- N-(1-benzothiophen-5-yl)pyridin-4-amine
- [1,3]benzodioxolo[7,6-b]quinolizin-7-ium perchlorate
- (E)-but-2-enedioic acid; 1-methyl-N-propyl-N-pyridin-4-yl-indol-5-amine
- 3-[methoxy(phenyl)methyl]-3-[1-[3-[methoxy(phenyl)methyl]-1,2,4-triazol-3-yl]ethenyl]-1,2,4-triazole
- benzo[b]quinolizin-5-ium-10-ol bromide
