2,3-dimethyl-1-propan-2-yl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C2=CC=CC=C12)C(C)C)C
Isomeric SMILES
CC1C(N(C2=CC=CC=C12)C(C)C)C
InChI
InChI=1S/C13H19N/c1-9(2)14-11(4)10(3)12-7-5-6-8-13(12)14/h5-11H,1-4H3
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
- (E)-3-[4-(dimethylamino)-3-propan-2-yl-phenyl]-2-fluoranyl-but-2-enoic acid
- (E)-3-[1-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]but-2-enal
- (2E,4E,6E)-7-[1-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-3-methyl-octa-2,4,6-trienoic acid
- (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate
- (E)-2-fluoranyl-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)but-2-enoate
- (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid
- (E)-2-fluoranyl-3-(1,2,3,4-tetramethyl-2,3-dihydroindol-5-yl)but-2-enoic acid
- 1-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)ethanone
- 1,2,3-trimethyl-2,3-dihydroindole-5-carbaldehyde
- 1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepine
