N-ethyl-5-methyl-1H-indol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CNC2=C1C=C(C=C2)C
Isomeric SMILES
CCNC1=CNC2=C1C=C(C=C2)C
InChI
InChI=1S/C11H14N2/c1-3-12-11-7-13-10-5-4-8(2)6-9(10)11/h4-7,12-13H,3H2,1-2H3
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
- trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium
- tert-butyl 4-(aminomethyl)-3-(ethylamino)-2,5-dimethyl-indole-1-carboxylate
- (4-imidazo[4,5-b]pyridin-1-ylphenyl)diazane
- 7-(4-nitrophenyl)purine
- N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine
- N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine
- 1-(4-nitrophenyl)imidazo[4,5-b]pyridine
- N-ethyl-5-purin-7-yl-1H-indol-3-amine
- (4-purin-7-ylphenyl)diazane
- 3-(ethylamino)-1H-indole-5-carbonitrile
