N,N-bis(oxidanyl)-9H-pyrido[3,4-b]indol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N(O)O)C3=C(N2)C=NC=C3
Isomeric SMILES
C1=CC2=C(C=C1N(O)O)C3=C(N2)C=NC=C3
InChI
InChI=1S/C11H9N3O2/c15-14(16)7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13,15-16H
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
- 6-azanyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
- [6,8-bis(chloranyl)-9-ethanoyl-pyrido[3,4-b]indol-7-yl] ethanoate
- N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-(2-methoxyethyl)piperazine-1-carboxamide
- [6,8-bis(chloranyl)-9H-pyrido[3,4-b]indol-7-yl] ethanoate
- N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]methanesulfonamide
- 8-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-6-amine
- 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-azecane-2-carboxamide
- tert-butyl N-[2-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]carbamate
- 4-[[4-[2-(tert-butylcarbamoyl)azecan-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-2,2,3-trimethyl-4-oxidanylidene-butanoic acid
- 1-[3,7-bis(2-carboxyethyl)-12-ethenyl-8,13,18-trimethyl-17-[(4E,8E)-5,9,13-trimethyl-1-oxidanyl-tetradeca-4,8,12-trienyl]porphyrin-22,24-diid-2-yl]-N-tert-butyl-methanimine oxide; iron(4+)
