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methyl 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoate
methyl 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoate
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Canonical SMILES:
CN1CCC2=C(C1CCC(=O)OC)NC3=CC=CC=C23
Isomeric SMILES
CN1CCC2=C(C1CCC(=O)OC)NC3=CC=CC=C23
InChI
InChI=1S/C16H20N2O2/c1-18-10-9-12-11-5-3-4-6-13(11)17-16(12)14(18)7-8-15(19)20-2/h3-6,14,17H,7-10H2,1-2H3
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
- 5,6-dinitro-2,1,3-benzothiadiazole
- 4,5,6,7-tetrakis(bromanyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 5-bromanyl-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 1,3-dihydro-2-benzothiophene 2-oxide
- 3,4-bis(chloromethyl)-2,5-dimethyl-thiophene
- 7-chloranyl-4-methoxy-1H-indole-2,3-dione
- 1,3-dihydrobenzo[f][2]benzothiole
- 6-methoxy-2,3,4,4a,9,9a-hexahydrocarbazol-1-one
- [2-methoxy-4-[(2-methyl-1,3-oxazol-4-ylidene)methyl]-3-nitro-phenyl] ethanoate

