(3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN2C1=CC3=CC=CC=C32
Isomeric SMILES
C[C@H]1CCN2C1=CC3=CC=CC=C32
InChI
InChI=1S/C12H13N/c1-9-6-7-13-11-5-3-2-4-10(11)8-12(9)13/h2-5,8-9H,6-7H2,1H3/t9-/m0/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
- (3S,4R)-4-(benzotriazol-1-yl)-1,3-dimethyl-3,4-dihydro-2H-quinoline
- (1S,3S)-1,3,4-trimethyl-3-phenyl-1,2-dihydrocyclopenta[b]indole
- (2S,4R)-2-methyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline
- (2S,4R)-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
- 1-[(2S,4R)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
- 9-[(2S,4R)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
- (2S,4R)-4-(benzotriazol-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
- (3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
- (6S,12S)-5,6,11,12-tetramethyl-6,12-dihydroindolo[3,2-b]carbazole
- (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline
