4-(2-methoxyethylamino)-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1CCC(=O)C2=C1C3=CC=CC=C3N2
Isomeric SMILES
COCCNC1CCC(=O)C2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C15H18N2O2/c1-19-9-8-16-12-6-7-13(18)15-14(12)10-4-2-3-5-11(10)17-15/h2-5,12,16-17H,6-9H2,1H3
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
- [2-(2,4-disulfooxyphenyl)-4-oxidanylidene-3,5-disulfooxy-chromen-7-yl] hydrogen sulfate
- [2-(3,4-disulfooxyphenyl)-4-oxidanylidene-3,5-disulfooxy-chromen-7-yl] hydrogen sulfate
- ethyl N-(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)hexanimidate
- 4-(hexanoylamino)-1H-imidazole-5-carboxamide
- 5-(hexanoylamino)-2H-1,2,3-triazole-4-carboxamide
- N-(5-cyano-2H-1,2,3-triazol-4-yl)hexanamide
- pentyl 2-[(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethanoate
- chromeno[2,3-f]quinolin-7-one
- 12-methylchromeno[2,3-g]quinolin-11-one
- 7-[4-(dimethylamino)-2,1,3-benzoselenadiazol-7-yl]-N,N-dimethyl-2,1,3-benzoselenadiazol-4-amine
