1-phenyl-2-pyridin-3-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CN=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CN=CC=C4
InChI
InChI=1S/C19H14N2/c1-2-9-17(10-3-1)21-18-11-5-4-7-15(18)13-19(21)16-8-6-12-20-14-16/h1-14H
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
- 2-(3-prop-1-en-2-ylphenyl)propan-2-amine
- (E)-7-[3-(1-hydroxyethyl)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- (3-methyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene]-8'-yl)methyl 2-methylprop-2-enoate
- (5-methoxy-3-methyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene]-8'-yl)methyl 2-methylprop-2-enoate
- 3,5-dimethyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene]
- (3,5-dimethyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene]-8'-yl)methyl 2-methylprop-2-enoate
- 4-azanyl-2,6-bis(4-butylphenoxy)-1,5,8-tris(oxidanyl)anthracene-9,10-dione
- 2,2-bis(chloranyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octanoyl chloride
- 2,2-bis(chloranyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decanoyl chloride
- [1,1,2,2-tetrakis(chloranyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl] 2,2,2-tris(chloranyl)ethanoate
