tert-butyl 4-ethyl-9-methyl-8,9-dihydrobenzo[g]indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CN(C2=C3C(CC=CC3=C1)C)C(=O)OC(C)(C)C
Isomeric SMILES
CCC1=C2C=CN(C2=C3C(CC=CC3=C1)C)C(=O)OC(C)(C)C
InChI
InChI=1S/C20H25NO2/c1-6-14-12-15-9-7-8-13(2)17(15)18-16(14)10-11-21(18)19(22)23-20(3,4)5/h7,9-13H,6,8H2,1-5H3
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 (6S,8S)-4-ethyl-6-(hydroxymethyl)-8-methyl-7,8-dihydro-6H-cyclopenta[g]indole-1-carboxylate
- [(3R)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-heptadecoxy-3,4-bis(oxidanyl)-5-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]methoxy]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] dodecanoate
- 4-[(4-dimethylaminophenyl)diazenyl]-N-[(4E)-4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyiminobutyl]benzenesulfonamide
- 4-chloranyl-N-[5-(methoxymethyl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylcarbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide
- 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-[5-(2-fluoranyl-6-propan-2-yloxy-phenyl)pyrimidin-2-yl]piperidin-4-yl]methyl]benzamide
- 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-[5-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]methyl]benzamide
- dimethyl 2-[(E)-hexadec-7-enyl]-3-methylidene-butanedioate
- (phenylmethyl) 4-[[[4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbonylamino]methyl]piperidine-1-carboxylate
- methyl (2E)-3-bromanyl-2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanoate
- 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(3-cyclohexylpropanoyl)piperidin-4-yl]methyl]benzamide
