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4-(methoxymethyl)-6-(2-phenylethynyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
4-(methoxymethyl)-6-(2-phenylethynyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C3=C(C=CC(=C3)C#CC4=CC=CC=C4)NC2=CN=C1C(=O)O
Isomeric SMILES
COCC1=C2C3=C(C=CC(=C3)C#CC4=CC=CC=C4)NC2=CN=C1C(=O)O
InChI
InChI=1S/C22H16N2O3/c1-27-13-17-20-16-11-15(8-7-14-5-3-2-4-6-14)9-10-18(16)24-19(20)12-23-21(17)22(25)26/h2-6,9-12,24H,13H2,1H3,(H,25,26)
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-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone
- 3-[5-[(2-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-5-(methoxymethyl)-1,2-oxazole
- 2-azanyl-3-[4-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-4-methoxy-butanoic acid
- [5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]methanol
- (3Z)-5-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-3-(nitrosomethylidene)-2,9-dihydropyrido[3,4-b]indole
- 1-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzene
- 4-(methoxymethyl)-5-oxidanylidene-2,9-dihydropyrido[3,4-b]indole-3-carboxylic acid
- 5-(methoxymethyl)-3-[4-(methoxymethyl)-6-(1-phenylethyl)-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole
- 5-[(2-chlorophenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid
- 6-[2-(4-chlorophenyl)ethynyl]-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
