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3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; methylcarbamic acid
3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; methylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C.CNC(=O)O
Isomeric SMILES
CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C.CNC(=O)O
InChI
InChI=1S/C13H18N2O.C2H5NO2/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;1-3-2(4)5/h4-5,8,12,16H,6-7H2,1-3H3;3H,1H3,(H,4,5)
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
- 4-(hydroxymethyl)-1-(4-methylphenyl)pyrazolidin-3-one
- 1H-1,2-benzodiazepine; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- hydride ethanoate
- 1H-1,2-benzodiazepine; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-[dodecyl(methyl)amino]ethanal
- 1H-1,2-benzodiazepine; 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 1-(1-oxidanidylimidazolidin-1-ium-1-yl)ethyl 2-methylprop-2-enoate
- 4-azanyl-5-[[1-[[1-[[1-[[6-azanyl-1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
