methyl (E)-3-(9H-pyrido[3,4-b]indol-1-yl)prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
COC(=O)/C=C/C1=NC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C15H12N2O2/c1-19-14(18)7-6-13-15-11(8-9-16-13)10-4-2-3-5-12(10)17-15/h2-9,17H,1H3/b7-6+
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
- 5-azanyl-N-phenyl-1H-indazole-3-carboxamide
- 2-[(4-fluorophenyl)methyl]naphthalen-1-ol
- 1-[diethoxymethyl(ethoxy)phosphoryl]butane
- 2-[bis(diethylamino)phosphoryloxy]ethanol
- 1,3-dimethyl-6-(oxiran-2-ylmethylsulfanyl)purin-2-one
- dilithium [tert-butylsulfanyl(ethylsulfanyl)methyl]benzene
- [tert-butylsulfanyl(ethylsulfanyl)methyl]benzene
- methyl (5R)-5-oxidanyl-6-phenylmethoxy-hexanoate
- 1-(4-methoxyphenyl)-1,2-bis(oxidanyl)heptan-3-one
- (4aS,5R,8S,8aR)-3-methoxy-2,5,8a-trimethyl-8-oxidanyl-5,6,7,8-tetrahydro-4aH-naphthalene-1,4-dione

