5-phenyl-1H-indole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CN3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CN3)C(=O)N
InChI
InChI=1S/C15H12N2O/c16-15(18)13-9-12(10-4-2-1-3-5-10)8-11-6-7-17-14(11)13/h1-9,17H,(H2,16,18)
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
- 1,3,5-trimethoxy-2-[(E)-3-methylbut-1-enyl]benzene
- phenyl (2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoate
- (phenylmethyl) (3R)-4,4-dimethyl-3-oxidanyl-pentanoate
- (7E)-3,12,17-trioxabicyclo[12.2.1]heptadeca-1(16),7,14-triene
- 3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]propan-1-ol
- 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-N,N-dimethyl-ethanamine
- 2-phenyl-1-(phenylmethyl)-4,5-dihydroimidazole
- 2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2-methyl-propan-1-ol
- [1-[(3-fluoranyl-2-methyl-phenyl)methyl]piperidin-3-yl]methanamine
- (1S,2S,4S,5R,8R)-4-ethenyl-5-methyl-8-oxidanyl-2-propan-2-yl-bicyclo[3.2.2]nonan-7-one
