4-methyl-5-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
CC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C20H16N2O3/c1-12-17-15(10-21-19(12)20(23)24)22-14-8-5-9-16(18(14)17)25-11-13-6-3-2-4-7-13/h2-10,22H,11H2,1H3,(H,23,24)
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
- 3-(trifluoromethyl)-1,2-thiazole
- N-[[4-(4-chloranylphenoxy)-1H-indol-3-yl]methyl]propan-2-amine
- 3-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-(4-chloranylphenoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid
- N-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]propan-2-amine
- 1-[2-[[2-[2-[2-[[2-[2-[[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- N-(3-azanyl-3-oxidanylidene-propyl)-2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- N,N-bis(cyanomethyl)-2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
- 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene
