5H-indeno[1,2-b]indol-9b-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[C-]3C=C4C=CC=CC4=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)[C-]3C=C4C=CC=CC4=C3N2
InChI
InChI=1S/C15H10N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-9,16H/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
- 10-(5-chloranylbenzotriazol-2-yl)phenanthren-9-ol
- 2-chloranyl-4-(2,6-dimethylphenyl)sulfanyl-1-methoxy-benzene
- 2,4-ditert-butyl-6-(4,7-dimethylbenzotriazol-2-yl)phenol
- methyl 2-[(E)-4-[4-[(5-fluoranyl-1-benzothiophen-3-yl)carbonylamino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]but-2-enoxy]ethanoate
- (6E)-4-tert-butyl-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2-phenyl-cyclohexa-2,4-dien-1-one
- methyl 2-[(E)-4-(4-azanyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)but-2-enoxy]ethanoate
- 2-(4-methoxy-3-phenyl-phenyl)sulfanyl-1,3-dimethyl-benzene
- methyl 2-[4-(3-azanyl-2-bicyclo[2.2.1]heptanyl)butoxy]ethanoate
- methyl 2-[4-(3-azanyl-2-bicyclo[2.2.1]heptanyl)butylsulfanyl]ethanoate
- methyl 2-[4-[3-(1-benzothiophen-7-ylcarbonylamino)-2-bicyclo[2.2.1]heptanyl]butylsulfanyl]ethanoate
