ethyl 2-methoxy-7H-indeno[2,1-c]quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2CC3=CC=CC=C3C2=C4C=C(C=CC4=N1)OC
Isomeric SMILES
CCOC(=O)C1=C2CC3=CC=CC=C3C2=C4C=C(C=CC4=N1)OC
InChI
InChI=1S/C20H17NO3/c1-3-24-20(22)19-16-10-12-6-4-5-7-14(12)18(16)15-11-13(23-2)8-9-17(15)21-19/h4-9,11H,3,10H2,1-2H3
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
- ethyl 2-chloranyl-7H-indeno[2,1-c]quinoline-6-carboxylate
- (2-chloranyl-7H-indeno[2,1-c]quinolin-6-yl)-phenyl-methanone
- 2-[2-[(6-azanyl-4,7-dihydropurin-3-yl)methyl]phenyl]ethanol
- phenyl-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- N-(5-azanyl-1H-1,2,4-triazol-3-yl)-9-chloranyl-5-oxidanyl-5-oxidanylidene-8-sulfamoyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene-3-carboxamide
- 2-azanidylideneethylideneazanide; pentane-2,4-dione; tin(4+)
- ethane-1,2-diimine
- 1,3-diphenylpropane-1,3-diimine
- 2-azanyl-N-[2-[[4-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-3-sulfanyl-propanamide
- chloranium 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
