(2R)-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1
Isomeric SMILES
C[C@@H]1CC2=CC=CC=C2N1
InChI
InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3/t7-/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
- [(3R)-2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
- diethyl-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]azanium
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethylazanium
- 3-methyl-7-pentyl-8-piperazin-4-ium-1-yl-purine-2,6-dione
- (2Z)-2-[(E)-2,3-bis(chloranyl)-1-nitro-3-piperidin-1-yl-prop-2-enylidene]-3H-1,3-benzoxazole
- N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ium-1-yl-ethanamide
- (2R,5S)-2-(4-butoxyphenyl)-5-(4-dimethylaminophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- (2R,5S)-2-(4-butoxyphenyl)-5-(4-hydroxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- 3,6-bis(azanyl)-4-(4-butoxyphenyl)-5-cyano-N-phenyl-thieno[2,3-b]pyridin-7-ium-2-carboxamide
- 8-azanyl-10-propylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarbonitrile
