2-(6-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CCN
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CCN
InChI
InChI=1S/C11H14N2/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8/h2-3,6-7,13H,4-5,12H2,1H3
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
- 6-methoxyphenanthrene-1,4-dione
- 1-(2-oxidanylpropylamino)propan-2-ol; thiolane 1,1-dioxide; hydrate
- 2-chloranyl-N-[[3-[(2-chloroethylamino)methyl]phenyl]methyl]ethanamine
- bis(furan-2-yl)phosphinic acid
- 4-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2,6-bis(2-methylbutan-2-yl)phenol
- 1,5-bis(chloranyl)-2-(2,4-dichlorophenyl)-3-methylsulfonyl-benzene
- [3-(4-oxidanylphenoxy)phenyl]methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-[4-(4-fluorophenyl)-2-methylsulfanyl-phenyl]ethanamide
- 4-[2,5-bis(chloranyl)phenyl]-2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- (1S,2R,5R)-5-tert-butyl-2-methoxy-2-phenyl-cyclohexan-1-ol
