6aH-indeno[2,1-b]indol-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=CC=CC4C=C3[N-]2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=CC=CC4C=C3[N-]2
InChI
InChI=1S/C15H10N/c1-2-6-11-10(5-1)9-14-15(11)12-7-3-4-8-13(12)16-14/h1-10H/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
- tert-butyl (3Z)-3-(dimethylaminomethylidene)-4-oxidanylidene-piperidine-1-carboxylate
- 5,6a-dihydroindeno[2,1-b]indole
- 10H-indeno[1,2-b]indol-5-ide
- 4bH-indeno[1,2-b]indol-5-ide
- 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
