2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCO
Isomeric SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCCO
InChI
InChI=1S/C14H14N2O2/c1-9-14-12(4-5-15-9)11-3-2-10(18-7-6-17)8-13(11)16-14/h2-5,8,16-17H,6-7H2,1H3
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
- (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
- [(4aS,7S,8S,9Z,10aS)-9-hydroxyimino-3,4a,6,6,10,10-hexamethyl-4,7,10a-tris(oxidanyl)-5-oxidanylidene-7-propan-2-yl-2,3,4,8-tetrahydro-1H-benzo[8]annulen-8-yl] 1H-pyrrole-2-carboxylate
- (2S)-2-acetamido-N-(2-azanyl-2-oxidanylidene-ethyl)-6-[bis[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethyl]amino]hexanamide
