6,7,8,9-tetrahydro-5H-indeno[1,2-b]indol-9b-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)[C-]3C=C4C=CC=CC4=C3N2
Isomeric SMILES
C1CCC2=C(C1)[C-]3C=C4C=CC=CC4=C3N2
InChI
InChI=1S/C15H14N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-2,5-6,9,16H,3-4,7-8H2/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
- 5,6,7,8,9,9b-hexahydroindeno[1,2-b]indole
- 4-[[(2E)-2-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]carbonyl]cyclohexa-3,5-diene-1,2-dione
- [3,4-bis(oxidanyl)phenyl]-(4-methylsulfanylphenyl)methanone
- [3,4-bis(oxidanyl)phenyl]-(4-phenylphenyl)methanone
- 4-[3,4-bis(oxidanyl)phenyl]carbonylbenzoic acid
- 2-[3-(dimethylamino)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-2-[4-(ethylamino)phenyl]ethanenitrile
- N-methyl-4-(4-methylphenyl)imino-1-oxidanylidene-naphthalene-2-carboxamide
- 2-[2-[[1,3-bis(oxidanyl)-3-oxidanylidene-propyl]amino]ethylamino]butanedioic acid
- 3-methanidyl-1H-indene; tungsten(2+)
- prop-1-yne; uranium(2+)
