3-[(3-nitrophenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c18-17(19)13-5-3-4-11(9-13)8-12-10-16-15-7-2-1-6-14(12)15/h1-7,9-10,16H,8H2
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
- 4-[3-[3-[[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylindol-1-yl]butanoic acid
- (phenylmethyl) 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methyl-(phenylmethyl)amino]phenyl]carbonylindol-1-yl]butanoate
- 4-[3-[3,5-bis[[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylindol-1-yl]butanoic acid
- 4-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid
- 4-[3-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]phenyl]carbonylindol-1-yl]butanoate
- ethyl 4-[3-[3-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]phenyl]carbonylindol-1-yl]butanoate
- 4-[3-[4-[1-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-2-phenylazanyl-ethoxy]phenyl]carbonylindol-1-yl]butanoic acid
- 4-[3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid
- 4-[3-[3-[methyl-[1-[4-(2-methylpropyl)phenyl]propyl]amino]phenyl]carbonylindol-1-yl]butanoic acid
- 1H-indol-3-yl-(3-methoxyphenyl)methanone
