4bH-indeno[1,2-b]indol-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3
Isomeric SMILES
C1=CC=C2C3C(=CC2=C1)C4=CC=CC=C4[N-]3
InChI
InChI=1S/C15H10N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-9,15H/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
- 4b,5-dihydroindeno[1,2-b]indole
- 10-methyl-10H-indeno[1,2-b]indol-5-ide
- 6-methyl-6H-indeno[2,1-b]indol-5-ide
- 6-methyl-5,6-dihydroindeno[2,1-b]indole
- bis(chloranyl)zirconium(2+); 8-methyl-9bH-indeno[1,2-b]indol-5-ide
- 8-methyl-5,9b-dihydroindeno[1,2-b]indole
- trimethyl-(10-tributylstannyl-10H-indeno[1,2-b]indol-5-yl)silane
- 10H-indeno[1,2-b]indol-5-id-10-yl(trimethyl)silane
- (2R,3S)-2,3,5-triacetyloxy-4-oxidanylidene-pentanoic acid
- 5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-one
