3-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)CCN
Isomeric SMILES
C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)CCN
InChI
InChI=1S/C15H19N3O2/c16-7-5-14(19)17-12-3-4-13-11(9-12)6-8-18(13)15(20)10-1-2-10/h3-4,9-10H,1-2,5-8,16H2,(H,17,19)
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
- (4aR,7aS)-4-(4-ethoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- 3-azanyl-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)propanamide
- (4aR,7aS)-4-(3-chloranyl-4-methoxy-phenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- (4aR,7aS)-4-(4-bromophenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- (4aR,7aS)-6,6-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- N-[3-[(4aR,7aS)-3,6,6-tris(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]phenyl]ethanamide
- N-[4-[(4aR,7aS)-3,6,6-tris(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]phenyl]ethanamide
- 3-azanyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-5-yl)propanamide
- 3-azanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide
- (4aS,7aR)-3,3-dimethyl-6,6-bis(oxidanylidene)-1-phenyl-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-2-one
