4,8b-dimethylpyrrolo[2,3-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12C=CN=C1N(C3=CC=CC=C23)C
Isomeric SMILES
CC12C=CN=C1N(C3=CC=CC=C23)C
InChI
InChI=1S/C12H12N2/c1-12-7-8-13-11(12)14(2)10-6-4-3-5-9(10)12/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
- N-(1-ethynylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-cyclohexyl-6-oxidanyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline-3-carboxamide; methanesulfonic acid
- N-(4-tert-butylphenyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-cyclohexyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide; methanesulfonic acid
- thieno[2,3-c]pyridine-3-carboxamide
- N-(4-methylcyclohexyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-(1-phenylethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-heptan-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide hydrochloride
- N-heptan-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide
- N-piperidin-1-yl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide dihydrochloride
