2-pyridin-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CN=CC=C3
InChI
InChI=1S/C13H10N2/c1-2-6-12-10(4-1)8-13(15-12)11-5-3-7-14-9-11/h1-9,15H
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-methyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbamoylamino)benzenesulfonyl fluoride
- 2,6-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- 2-methoxy-3,5-dinitro-benzoic acid
- 2-phenyl-1H-pyrrolo[2,3-b]pyridine
- 2-cinnolin-4-ylpropanedinitrile
- 10-[[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one
- N-cyclopropyl-1-naphthalen-1-yl-methanimine
- 1-(2-azidopropan-2-yl)-4-phenyl-benzene
- 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
