oxolan-3-yl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4CCOC4
Isomeric SMILES
C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4CCOC4
InChI
InChI=1S/C16H18N2O2/c19-16(11-7-9-20-10-11)18-8-3-5-13-12-4-1-2-6-14(12)17-15(13)18/h1-2,4,6,11,17H,3,5,7-10H2
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-[2-(3-fluorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- pyridin-4-yl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone
- N-(6-methoxypyridin-3-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- (2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)-piperidin-1-yl-methanone
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperidin-1-yl)ethanone
- N-(4-ethoxyphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-butan-1-one
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)methanone
- N',2-dimethyl-N'-phenyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carbohydrazide
- (5-methylpyrazin-2-yl)-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone
