5,6,8-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2C)CCNC3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2C)CCNC3)C
InChI
InChI=1S/C14H18N2/c1-9-6-10(2)14-11(7-9)12-8-15-5-4-13(12)16(14)3/h6-7,15H,4-5,8H2,1-3H3
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
- (3aS,6aS)-2-[(1S)-1-(7-chloranyl-1-oxidanylidene-isoquinolin-2-yl)propyl]-3a-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-6,6a-dihydrofuro[3,2-d][1,3]oxazol-5-one
- methyl N-[1-[(1S)-1-[(3aS,6aS)-5-oxidanylidene-3a-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-6,6a-dihydrofuro[3,2-d][1,3]oxazol-2-yl]propyl]-2-oxidanylidene-pyridin-3-yl]carbamate
- N'-[(1S)-1-[(3aS,6aS)-5-oxidanylidene-3a-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-6,6a-dihydrofuro[3,2-d][1,3]oxazol-2-yl]ethyl]-N-(2-tert-butylphenyl)ethanediamide
- [6-(3-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl] methanesulfonate
- [2-[[5-[7-(diethylamino)-3-methanoyl-2-oxidanylidene-chromen-4-yl]pentyl-methyl-amino]methyl]phenyl]boronic acid
- [2-[[3-[7-(dimethylamino)-3-methanoyl-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl]sulfanylpropyl-methyl-amino]methyl]phenyl]boronic acid
- 1-(4-fluorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfinyl]ethanone
- 1-(4-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfinyl]ethanone
- 7-(3-fluoranyl-4-methyl-phenyl)-6-(3-methoxyphenyl)sulfonyl-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine
- 6-(4-chlorophenyl)sulfonyl-7-(3-fluoranyl-4-methyl-phenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine
