ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN2C(=CC3=CC=CC=C32)C1
Isomeric SMILES
CCOC(=O)C1CCN2C(=CC3=CC=CC=C32)C1
InChI
InChI=1S/C15H17NO2/c1-2-18-15(17)12-7-8-16-13(10-12)9-11-5-3-4-6-14(11)16/h3-6,9,12H,2,7-8,10H2,1H3
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
- hafnium(4+); 2-methylbutan-2-olate
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate
- methyl 2-acetamido-3-oxidanyl-butanoate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol
- (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-phenyl-phosphanyl]ethyl]-phenyl-phosphane
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethyl ethanoate
- hexanedioate; nickel(2+)
- 7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- 2-bromanyl-1-methylsulfonyl-octane
- 6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one
