1-methyl-3-(2-methylpropyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CC(C)CC1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C13H17N/c1-10(2)8-11-9-14(3)13-7-5-4-6-12(11)13/h4-7,9-10H,8H2,1-3H3
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-methyl-4-(2-methylpropyl)imidazole
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide
- bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide
- methyl 2-[1,1-bis(oxidanylidene)-7-(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepin-2-yl]propanoate
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide
- methyl 2-[4,5-bis(oxidanyl)-1,1-bis(oxidanylidene)-7-(phenylmethyl)-1,2,7-thiadiazepan-2-yl]-3-phenyl-propanoate
- bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium; carbanide
- methyl 2-[1,1-bis(oxidanylidene)-7-propan-2-yl-3,6-dihydro-1,2,7-thiadiazepin-2-yl]-3-methyl-butanoate
- bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium
- methyl 2-[1,1-bis(oxidanylidene)-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl]-3-phenyl-propanoate
