2-(5-propan-2-yloxy-1H-indol-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C13H18N2O/c1-9(2)16-11-3-4-13-12(7-11)10(5-6-14)8-15-13/h3-4,7-9,15H,5-6,14H2,1-2H3
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
- ethanedioic acid; 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine
- N-[3-(2-azanylethyl)-1H-indol-5-yl]methanesulfonamide
- 2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine
- 2-[5-methoxy-6-(trifluoromethyl)-1H-indol-3-yl]ethanamine
- methyl 3-(2-azanylethyl)-1H-indole-5-carboxylate
- 5-(3-methylphenoxy)-1H-indole
- 2-[5-(3-methylphenoxy)-1H-indol-3-yl]ethanamine
- N-(1H-indol-5-yl)butanamide
- N-[3-(2-azanylethyl)-1H-indol-5-yl]butanamide
- 5-[4-[3-azanyl-4-(3-fluoranylpyrrolidin-1-yl)-4-oxidanylidene-butan-2-yl]phenyl]-3-bromanyl-1H-pyridin-2-one
