2-(3-methoxypropylamino)-2-(2-methyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)NCCCOC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)NCCCOC
InChI
InChI=1S/C15H20N2O3/c1-10-13(11-6-3-4-7-12(11)17-10)14(15(18)19)16-8-5-9-20-2/h3-4,6-7,14,16-17H,5,8-9H2,1-2H3,(H,18,19)
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
- 2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-propan-2-yl-ethanamide
- 2-(7-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid
- 2,2-dimethyl-1-[5-(4-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one
- 1-[5-(3-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one
- 1-[5-(2-methylpyrazol-3-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]ethanone
- N-(2-cyanophenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide
- 4,6-dimethyl-6-oxidanyl-1-phenyl-1,3-diazinan-2-one
- N-(4-methoxyphenyl)-4,7-bis(oxidanylidene)-2-[4-(phenylmethyl)piperidin-1-yl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide
- N-[1-(1H-indol-3-yl)propan-2-yl]-4-(phenylsulfonylaminomethyl)benzamide
