2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C15H16N2O3/c18-14(19)8-16-15(20)9-5-6-13-11(7-9)10-3-1-2-4-12(10)17-13/h5-7,17H,1-4,8H2,(H,16,20)(H,18,19)/p-1
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-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanamide
- bis(2-hydroxyethyl)-phenyl-azanium
- 3-cyano-6-methyl-pyridine-2-thiolate
- 2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylbenzoate
- 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethylazanium
- 4-[bis(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butanoate
- (1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
- 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
- 5-(1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
