1-(methylamino)-1-phenylazanyl-3H-indol-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN[N+]1(C(=O)CC2=CC=CC=C21)NC3=CC=CC=C3
Isomeric SMILES
CN[N+]1(C(=O)CC2=CC=CC=C21)NC3=CC=CC=C3
InChI
InChI=1S/C15H16N3O/c1-16-18(17-13-8-3-2-4-9-13)14-10-6-5-7-12(14)11-15(18)19/h2-10,16-17H,11H2,1H3/q+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
- 5,6-bis(bromanyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 8-(2-chloranylethanoyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 6,8-dimethyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-methylphenyl)thieno[2,3-h]cinnolin-3-one
- 6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-chlorophenyl)-8-ethanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]ethyl ethanoate
- [2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde
