pyrrolo[1,2-a]indol-9-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC=C[N+]3=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CC=C[N+]3=C2C=C1
InChI
InChI=1S/C11H8N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-8H/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
- [1,3]benzothiazolo[3,2-b]isoquinolin-12-ium
- 4-[(E)-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-10-ium-4-ylidenemethyl]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazole
- 6H-pyrido[1,2-a]indol-5-ium
- 5H-benzimidazolo[1,2-b]isoquinolin-12-ium
- pyrido[2,1-b][1,3]benzothiazol-10-ium
- 1,10-dihydro-[1,4]oxazino[4,3-a]benzimidazol-5-ium
- 10H-pyrido[1,2-a]benzimidazol-10-ium
- 6H-azepino[2,1-b][1,3]benzothiazol-11-ium
- pyrido[2,1-b][1,3]benzoxazol-10-ium
- 1H-pyrrolo[2,1-b][1,3]benzoxazol-9-ium
