1-ethyl-3,5,6,7-tetrahydrocyclopenta[f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=C3CCCC3=C2
Isomeric SMILES
CCN1C(=O)CC2=C1C=C3CCCC3=C2
InChI
InChI=1S/C13H15NO/c1-2-14-12-7-10-5-3-4-9(10)6-11(12)8-13(14)15/h6-7H,2-5,8H2,1H3
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
- ethyl 1-ethyl-2-oxidanylidene-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxylate
- (phenylmethyl) undec-10-enoate
- 5-ethyl-7H-thieno[2,3-f]indol-6-one
- (phenylmethyl) 2,2-dimethyl-3-oxidanylidene-butanoate
- N-(4-chlorophenyl)-5-ethyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide
- (4-chlorophenyl)methyl-trimethoxy-silane
- 5-ethyl-N-(4-fluorophenyl)-2-methyl-6-oxidanylidene-3,7-dihydro-2H-furo[2,3-f]indole-7-carboxamide
- 5,5-dimethyl-2-propan-2-yl-cyclohexan-1-ol
- N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-3-carbohydrazide
- lithium nitrobenzene
