2-(2-nitro-2,3-dihydroindol-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C2=CC=CC=C21)C3=CC=CC=C3C#N)[N+](=O)[O-]
Isomeric SMILES
C1C(N(C2=CC=CC=C21)C3=CC=CC=C3C#N)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O2/c16-10-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-15(17)18(19)20/h1-8,15H,9H2
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-[4-[1-(4-chloranylphenoxy)propoxy]-2-methyl-pent-2-en-3-yl]imidazole
- (E)-but-2-enedioic acid; N-[5-chloranyl-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 1-[(Z)-2-(1,1-diphenoxyethoxy)-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine hydrochloride
- 1-[(E)-2-[1-(4-chloranylphenoxy)propoxy]-3,3-dimethyl-but-1-enyl]imidazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine
- 4-chloranyl-1-methoxy-pyrazole
- (E)-but-2-enedioic acid; N-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]-4-methyl-piperazine-1-carboxamide
- [3,5-bis(chloranyl)-4-iodanyl-pyrazol-1-yl]oxymethyl thiocyanate
- 3,5-dimethyl-1,3,5-thiadiazinane-2-thione; 1,2,3-triazinane
