8-methylindeno[1,2-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3C2=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C2=CC4=CC=CC=C43
InChI
InChI=1S/C16H11N/c1-10-6-7-15-13(8-10)14-9-11-4-2-3-5-12(11)16(14)17-15/h2-9H,1H3
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
- [1-phosphoroso-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethyl]phosphonic acid
- 2,8-dimethoxy-1,3-dimethyl-indeno[1,2-b]indole
- 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl-oxidanyl-oxidanylidene-phosphanium
- 1,3-dimethyl-5H-indeno[1,2-b]indol-2-one
- [1-phosphoroso-2-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]ethyl]phosphonic acid
- 2-methoxy-1,3-dimethyl-indeno[1,2-b]indole
- oxidanyl-oxidanylidene-(2-oxidanylidene-1-phosphono-ethyl)phosphanium
- 6,8-dimethylindeno[1,2-b]indole
- [2-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium
- 9-propan-2-ylindeno[2,1-b]indole
