1-[(4-nitrophenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c18-17(19)14-7-5-12(6-8-14)11-16-10-9-13-3-1-2-4-15(13)16/h1-10H,11H2
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
- N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2,2-dimethylpropanoylamino)benzamide
- N-ethyl-4-propan-2-ylsulfanyl-benzamide
- 1-[(4-chlorophenyl)-[(4-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,3-bis(4-methoxyphenyl)prop-2-enamide
- 3a-methyl-4,5,6,6a-tetrahydro-3H-cyclopenta[b]furan-2-one
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-nitrophenyl)ethanamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propyl-cyclohexane-1-carboxamide
- N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide
- methyl 2-[2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
