8,9b-dimethyl-10H-indeno[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)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C2(CC4=CC=CC=C43)C
InChI
InChI=1S/C17H15N/c1-11-7-8-15-14(9-11)17(2)10-12-5-3-4-6-13(12)16(17)18-15/h3-9H,10H2,1-2H3
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
- 8-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 1-(3,7-dinitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
- 4b,9b-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole
- 6,8-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 6-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 4b,7,9-trimethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol
- 4b,6,7,9-tetramethyl-9b,10-dihydro-5H-indeno[1,2-b]indol-8-ol
- 4-methoxy-2-methyl-aniline hydrochloride
- 4b,5,8,9b-tetramethyl-10H-indeno[1,2-b]indole
- 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol
