(3aS,7aR)-1-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC(=O)N2CC3=CC=CC=C3)C=C1
Isomeric SMILES
C1C[C@@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C15H17NO/c17-15-10-13-8-4-5-9-14(13)16(15)11-12-6-2-1-3-7-12/h1-4,6-8,13-14H,5,9-11H2/t13-,14-/m1/s1
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
- 5-methoxy-6-methylidene-1-(phenylmethyl)piperidin-2-one
- (3R,4S)-4-[(E)-pent-1-enyl]-3-phenoxy-azetidin-2-one
- (3aR,6aS)-1-[(1S)-1-phenylethyl]-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-6-one
- (3R,5S)-N-methoxy-N,3,6,6-tetramethyl-5-oxidanyl-heptanamide
- (3R,4R,5R,6S)-6-hexyl-5-(hydroxymethyl)piperidine-3,4-diol
- 4-methyl-2-(4-phenylbut-1-ynyl)-1,3-thiazole
- (2S)-N-but-3-enyl-1-phenylmethoxy-but-3-en-2-amine
- 6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine
- (E)-N1'-(4-chlorophenyl)-N1-methyl-2-nitro-ethene-1,1-diamine
- 3-[chloranyl-bis(fluoranyl)methyl]-1,4-benzoxazin-2-one
