2-(5-nitro-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC[NH3+]
InChI
InChI=1S/C10H11N3O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3-4,11H2/p+1
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
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide
- bis(chloranyl)copper; 4-propylpyridine
- 3-chloranyl-4-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- 1-[(5-bromanylthiophen-2-yl)-(3,5-dimethylphenyl)methyl]-1,4-diazepane
- 1-[[2,4-bis(fluoranyl)phenyl]-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane
- 1-[(5-bromanyl-2-methoxy-phenyl)-(3-bromophenyl)methyl]piperazine
- 1-[(4-chlorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- 1-[(5-bromanylthiophen-2-yl)-(2,4-dimethoxyphenyl)methyl]piperazine
- 5-(phenylmethylidene)thieno[2,3-b]thiopyran-4-one
- 1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one
