2-methylpropyl 2-(1H-indol-6-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C(C)NC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CC(C)COC(=O)C(C)NC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C15H20N2O2/c1-10(2)9-19-15(18)11(3)17-13-5-4-12-6-7-16-14(12)8-13/h4-8,10-11,16-17H,9H2,1-3H3
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
- azanium 2-ethyl-1,3-benzothiazole-6-sulfonate
- N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide
- 2-ethyl-1,3-benzothiazole-6-sulfonic acid
- N-(1-benzothiophen-6-ylsulfonyl)propanamide
- 3-(2,2-dimethyl-1H-quinolin-6-yl)benzenecarbonitrile
- 1-fluoranyl-4-[3-(3-prop-2-enoxycyclobutyl)cyclobutyl]benzene
- 4-(4-fluoranyl-3-methyl-phenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline
- 5-(thiomorpholin-4-ylmethyl)quinolin-8-ol
- (4S)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-chromen-4-amine
- 1-(2,6-dimethylmorpholin-4-yl)-2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanone
