methyl 5-methoxy-3H-benzo[e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C31
Isomeric SMILES
COC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C31
InChI
InChI=1S/C15H13NO3/c1-18-14-8-12-11(7-13(16-12)15(17)19-2)9-5-3-4-6-10(9)14/h3-8,16H,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
- 2-(4-ethylphenyl)imidazo[1,2-a]pyrimidine
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyrimidine
- 6-chloranyl-1-benzothiophene-2-carboxylate
- 6-chloranyl-1-benzothiophene-2-carboxylic acid
- 2-tert-butyl-8-methyl-imidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyrimidine
- methyl 5-ethoxy-3H-benzo[e]indole-2-carboxylate
- (1S)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxylate
- 2-[[(1R)-1-(4-chlorophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]amino]anthracene-9,10-dione
