3,9-dimethylpyrido[2,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C3=CC=CC=C3N2C
Isomeric SMILES
CC1=CN=C2C(=C1)C3=CC=CC=C3N2C
InChI
InChI=1S/C13H12N2/c1-9-7-11-10-5-3-4-6-12(10)15(2)13(11)14-8-9/h3-8H,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
- pentan-3-yl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 6,7,9-trimethylpyrido[2,3-b]indole
- 3-methyl-5H-pyrido[3,2-b]indole
- 3-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
- 1,3,5-trimethylpyrido[4,3-b]indole
- 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-4-methyl-1,3-benzothiazole
- 2,9-dimethylpyrido[2,3-b]indole
- 2-methyl-4-(trifluoromethyl)-9H-pyrido[2,3-b]indole
- 2-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5,6-dimethyl-1H-benzimidazole
- 5,7-dimethyl-9H-pyrido[2,3-b]indole
