ethyl 4-methoxy-6,7,8,9-tetrahydro-1H-benzo[g]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C3CCCCC3=C2N1)OC
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C3CCCCC3=C2N1)OC
InChI
InChI=1S/C16H19NO3/c1-3-20-16(18)13-9-12-14(19-2)8-10-6-4-5-7-11(10)15(12)17-13/h8-9,17H,3-7H2,1-2H3
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
- (1S,2R,6S)-2-ethyl-3-oxidanylidene-6-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane-2-carboxamide
- (3S,3aS,7S,7aR)-3-(3-methoxyphenyl)-7-methyl-3,3a,4,6,7,7a-hexahydro-2H-isoindole-1,5-dione
- tert-butyl 2-cyano-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
- methyl 8-(phenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carboxylate
- phenyl-(4-phenylazanylphenyl)methanone
- N-(cyclohexylmethyl)-3-oxidanylidene-1H-indazole-2-carboxamide
- 4-azanylidene-5-cyclopentyl-3-[methyl(phenyl)amino]-1,3-oxazolidin-2-one
- 1-phenyl-6-pyridin-3-yl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 3-ethyl-5-phenyl-2H-pyrazolo[4,3-c]isoquinoline
- (NE)-4-methyl-N-(1-phenylethylidene)benzenesulfonamide
