1-(2-methylindol-1-yl)pentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1C(=CC2=CC=CC=C21)C)O
Isomeric SMILES
CCCC(CN1C(=CC2=CC=CC=C21)C)O
InChI
InChI=1S/C14H19NO/c1-3-6-13(16)10-15-11(2)9-12-7-4-5-8-14(12)15/h4-5,7-9,13,16H,3,6,10H2,1-2H3
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
- 4-chloranyl-5-methyl-3-oxidanylidene-N-propan-2-yl-N-prop-2-enyl-1,2-oxazole-2-carboxamide
- 1-(2-phenylindol-1-yl)propan-2-yl ethanoate
- 3-methyl-4-nitro-N-propyl-1,2-thiazol-5-amine
- 1-(2-phenylindol-1-yl)pentan-2-ol
- 2-methyl-N-(3-methyl-1,2-thiazol-5-yl)pentanamide
- 1-(2-methylindol-1-yl)propan-2-yl ethanoate
- N-(5-methyl-1,2-thiazol-3-yl)benzamide
- 4-azanyl-N-methyl-3-(trifluoromethyl)benzenesulfonamide
- N-(3-methyl-1,2-thiazol-5-yl)propanamide
- [4-(diethylamino)-2-methyl-phenyl]carbamic acid
