methyl 6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCC(C3)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCC(C3)C(=O)OC
InChI
InChI=1S/C15H17NO3/c1-18-10-4-6-13-12(8-10)11-5-3-9(15(17)19-2)7-14(11)16-13/h4,6,8-9,16H,3,5,7H2,1-2H3
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
- 4-nitro-1-(2,4,6-trinitrophenyl)pyrazole
- N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine
- N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine
- N,2-bis(2,4,6-trinitrophenyl)pyrazol-3-amine
- methyl 6-methoxy-9H-carbazole-2-carboxylate
- 4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine
- 6-methoxy-9H-carbazole-2-carbohydrazide
- 4-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine
- 6-methoxy-N'-(4-methylphenyl)sulfonyl-9H-carbazole-2-carbohydrazide
- cyclopenta-2,4-dien-1-ylidene-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methanolate
