2-(4-nitrophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15-14/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
- (3R)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3H-2-benzofuran-1-one
- 3,5-dimethyl-N,N-diphenyl-pyrazole-1-carboxamide
- 3-(naphthalen-1-ylmethyl)-1H-benzimidazole-2-thione
- 4-naphthalen-1-yl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- [(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate
- 2-piperidin-1-ylanthracene-1,4-dione
- 2-[(4-methylphenoxy)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile
- 3-[3-chloranyl-2,5-bis(fluoranyl)-6-piperidin-1-yl-pyridin-4-yl]oxyphenol
- 4-azanyl-N-(3-chloranylpyrazin-2-yl)benzenesulfonamide
- 4-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
