2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCOC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCOC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H18N2O3/c1-14-20-18(9-10-22-14)17-8-7-16(13-19(17)23-20)25-11-12-26-21(24)15-5-3-2-4-6-15/h2-10,13,23H,11-12H2,1H3
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-[3-(carboxymethyl)phenyl]-4,9-dimethyl-10-oxidanylidene-thieno[2,3-b]carbazole-2-carboxylic acid
- 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanol
- (3S)-6-azanyl-2,2-dimethyl-7-nitro-5-piperidin-1-yl-3,4-dihydrochromen-3-ol
- (3S)-6-azanyl-2,2-dimethyl-7-nitro-5-pyrrolidin-1-yl-3,4-dihydrochromen-3-ol
- 4,9-dimethyl-10-oxidanylidene-4-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]thieno[2,3-b]carbazole-2-carboxylic acid
- (2S)-2-acetamido-N-(2-azanyl-2-oxidanylidene-ethyl)-6-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanoylamino]hexanamide
- (6R,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 1-(4-chlorophenyl)-9H-pyrido[3,4-b]indole
- 1-(3-chlorophenyl)-9H-pyrido[3,4-b]indole
- (6R,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
