2-propan-2-yl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=CC=CC=C2C1
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2C1
InChI
InChI=1S/C11H13N/c1-8(2)11-7-9-5-3-4-6-10(9)12-11/h3-6,8H,7H2,1-2H3
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
- 1-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentyl]-2-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]guanidine
- 10-(2,4-dichlorophenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 10-[2,3-bis(chloranyl)phenyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 1-[4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-2-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]guanidine
- 10-(3-chloranyl-4-fluoranyl-phenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 3-(4-ethyl-3-methyl-5-oxidanylidene-1,3-oxazolidin-4-yl)propanoic acid
- 10-(4-fluorophenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 3-azanyl-6-[[N'-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]carbamimidoyl]amino]-2-oxidanyl-N-phenethyl-hexanamide
- 10-[3,5-bis(fluoranyl)phenyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 4-(4,6-dimethyl-3-oxidanylidene-heptyl)-4-ethyl-3-methyl-1,3-oxazolidin-5-one
