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N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC5=CC=CC=C5OC4=O
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC5=CC=CC=C5OC4=O
InChI
InChI=1S/C22H18N2O3/c25-21(18-12-16-3-1-2-4-20(16)27-22(18)26)24(17-7-8-17)13-14-5-6-15-9-10-23-19(15)11-14/h1-6,9-12,17,23H,7-8,13H2
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
- 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)urea
- 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)urea
- methyl (2S)-2-[[(4R)-4-(2-methoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-3-phenyl-propanoate
- 6,7-dimethoxy-1-methyl-N-(pyridin-3-ylmethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- methyl (2R)-2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-(1H-indol-6-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
- 3-chloranyl-4-fluoranyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide
- 2-indol-1-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(1H-indol-6-yl)ethanamide
- (2S)-1-(2-pyridin-2-ylquinolin-4-yl)carbonylpyrrolidine-2-carboxamide
