8-methoxy-3,9b-dimethyl-1,5-dihydrobenzo[e]indol-2-one
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Canonical SMILES:
CC12CC(=O)N(C1=CCC3=C2C=C(C=C3)OC)C
Isomeric SMILES
CC12CC(=O)N(C1=CCC3=C2C=C(C=C3)OC)C
InChI
InChI=1S/C15H17NO2/c1-15-9-14(17)16(2)13(15)7-5-10-4-6-11(18-3)8-12(10)15/h4,6-8H,5,9H2,1-3H3
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-methoxy-3-methyl-1,2,4,5-tetrahydrobenzo[e]indole
- 8-methoxy-3-methyl-9b-(phenylmethyl)-2,5-dihydro-1H-benzo[e]indole
- phenol iodide
- chloride ethanoate iodide
- calcium rhodium(2+)
- calcium osmium(2+)
- bromide ethanoate iodide
- diethanoate iodide
- [acetyloxy(anthracen-1-yl)amino] ethanoate
- (1-acetyloxy-1-anthracen-1-yl-ethyl) ethanoate

