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[(3R)-3-(methylamino)pyrrolidin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
[(3R)-3-(methylamino)pyrrolidin-1-yl]-(7-methyl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C(=O)N3CCC(C3)NC
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C(=O)N3CC[C@H](C3)NC
InChI
InChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)18-7-6-12(9-18)16-2/h3-5,8,12,16-17H,6-7,9H2,1-2H3/t12-/m1/s1
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- 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
- (E)-N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(1H-imidazol-5-yl)prop-2-enamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(1H-imidazol-5-yl)prop-2-enamide
- [(3R)-3-(methylamino)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone
- N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(3-chlorophenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1S)-1-[5-chloranyl-4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-(3-chlorophenyl)propanamide
- methyl N-[4-[5-chloranyl-2-[(1S)-1-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methylcarbamoylamino]-2-(1-methylpyrazol-3-yl)ethyl]-1H-imidazol-4-yl]phenyl]carbamate
- [4,6-bis(fluoranyl)-1H-indol-2-yl]-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
- (3-azanylpyrrolidin-1-yl)-(5-chloranyl-1H-indol-2-yl)methanone
- N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-2,5-dimethoxy-benzenesulfonamide
- N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-fluoranyl-phenyl]-3-methoxy-benzenesulfonamide
