1,3-dimethyl-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C3=CC=CC=C3NC2=C1)C
Isomeric SMILES
CC1=NC(=C2C3=CC=CC=C3NC2=C1)C
InChI
InChI=1S/C13H12N2/c1-8-7-12-13(9(2)14-8)10-5-3-4-6-11(10)15-12/h3-7,15H,1-2H3
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
- (5E)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[5-(3-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one
- 6,6-dimethyl-3-(4-oxidanidylpyrazin-4-ium-2-yl)-5,7-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine
- (5Z)-5-[[(5-chloranylpyridin-2-yl)amino]methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione
- (5Z)-1-(3-chlorophenyl)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- (5Z)-1-(3-methylphenyl)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- [(2S)-butan-2-yl] (4S,7S)-4-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- [(2S)-butan-2-yl] (4S,7S)-4-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- [(2S)-butan-2-yl] (4S,7S)-4-(3-ethoxy-4-oxidanyl-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[3-[(E)-(5,6-dimethyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]ethanoic acid
- methyl (4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyrrole-3-carboxylate
