3-azanyl-6-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CC(CC3)(C(=O)O)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CC(CC3)(C(=O)O)N
InChI
InChI=1S/C14H16N2O3/c1-19-8-2-3-11-9(6-8)10-7-14(15,13(17)18)5-4-12(10)16-11/h2-3,6,16H,4-5,7,15H2,1H3,(H,17,18)
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-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(2,4-dichlorophenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- 3-acetamido-N-[(4-aminocarbonylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- (phenylmethyl) N-[1-[[3-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- 2-[[2-[[3-(2,3-diphenylpropanoylamino)-1,2,4,9-tetrahydrocarbazol-3-yl]carbonylamino]-3-methyl-butanoyl]amino]butanediamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(3-fluorophenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(methylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- 2-[[3-methyl-2-[[3-(4-phenylbutanoylamino)-1,2,4,9-tetrahydrocarbazol-3-yl]carbonylamino]butanoyl]amino]butanediamide
