1-ethenyl-8-methoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=C2C=CN=C3C=C
Isomeric SMILES
COC1=CC=CC2=C1NC3=C2C=CN=C3C=C
InChI
InChI=1S/C14H12N2O/c1-3-11-13-10(7-8-15-11)9-5-4-6-12(17-2)14(9)16-13/h3-8,16H,1H2,2H3
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
- [[[(2R,3S,4R,5R)-5-(2-azanyl-7-methyl-6-oxidanidyl-purin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- 3-[(3-chloranylphenoxy)-piperidin-4-yl-methyl]pyridine
- (Z)-but-2-enedioic acid; [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-[3-(2,3-dinitrooxypropoxy)propanoyloxymethyl]-4,6-dimethoxy-benzoate
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-[3-(2,3-dinitrooxypropoxy)propanoyloxymethyl]-4,6-dimethoxy-benzoate
- (4-nitrophenyl)methyl (5S,6S)-6-[(1R)-1-(ethoxymethoxy)ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (Z)-but-2-enedioic acid; [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-methoxy-6-methyl-4-(2-nitrooxyethoxy)benzoate
- 3-(4-methylsulfonylphenoxy)-5-[(1R,2S)-2-oxidanylcyclopentyl]oxy-N-(1,3-thiazol-2-yl)benzamide
- N-(1H-indol-7-ylmethyl)-3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]aniline
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] 2-methoxy-6-methyl-4-(2-nitrooxyethoxy)benzoate
- (3R,4R)-6-chloranyl-3-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-chromen-4-ol
