5,8-dimethylpyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3=C2C=NC=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3=C2C=NC=C3)C
InChI
InChI=1S/C13H12N2/c1-9-3-4-12-10(7-9)11-8-14-6-5-13(11)15(12)2/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
- 5,9-dimethylpyrido[4,3-b]indole
- 1,4,5-trimethylpyrido[4,3-b]indole
- 3,4,5-trimethylpyrido[4,3-b]indole
- 4-ethoxy-7,8-dimethyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol
- 4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol
- 7,8-bis(chloranyl)-4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ol
- 4-chloranyl-N-pyridin-2-yl-quinolin-3-amine
- 4-chloranyl-N-pyrazin-2-yl-quinolin-3-amine
- 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole
- 4-[(2,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole
