2-but-2-ynyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCN1CCC2=C(C1)NC3=C2C=C(C=C3)OC
Isomeric SMILES
CC#CCN1CCC2=C(C1)NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C16H18N2O/c1-3-4-8-18-9-7-13-14-10-12(19-2)5-6-15(14)17-16(13)11-18/h5-6,10,17H,7-9,11H2,1-2H3
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
- 1-(3-methoxyphenyl)-2-[(4-phenylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-(3,5-dimethylphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 4-[4-[[1-(4-bromanyl-3-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]phenyl]-1,2,3-thiadiazole
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[1-(3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- 3-methoxy-N-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]propanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-ethanamide
- N-(3-cyano-4-methyl-thiophen-2-yl)-2-[1-(3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(pyridin-4-ylmethyl)ethanamide
- 2-methyl-N-pyridin-4-yl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
