6H-pyrido[1,2-a]indol-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2[N+]1=C3C=CC=CC3=C2
Isomeric SMILES
C1C=CC=C2[N+]1=C3C=CC=CC3=C2
InChI
InChI=1S/C12H10N/c1-2-7-12-10(5-1)9-11-6-3-4-8-13(11)12/h1-7,9H,8H2/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
- 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
- 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine
- 8H-naphtho[1,2-b]indolizin-7-ium
- (E)-4-hexylpentadec-5-enedioic acid
