1-(2-pyridin-4-ylethyl)indol-6-amine
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Canonical SMILES:
C1=CC(=CC2=C1C=CN2CCC3=CC=NC=C3)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CCC3=CC=NC=C3)N
InChI
InChI=1S/C15H15N3/c16-14-2-1-13-6-10-18(15(13)11-14)9-5-12-3-7-17-8-4-12/h1-4,6-8,10-11H,5,9,16H2
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
- N-cyclopent-3-en-1-yl-4-methyl-benzenesulfonamide
- 2,3-dimethyl-N-[(E)-3-phenylprop-2-enyl]aniline
- 6,6,8,9-tetramethyl-5H-phenanthridine
- (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonio-ethenolate
- (Z)-2-[tert-butyl(cyclohexylmethyl)amino]-2-oxidanyl-ethenediazonium
- 1-chloranyl-6-(2-methoxyethoxy)isoquinoline
- 3-(4-bromophenyl)-2-methyl-3-oxidanylidene-propanenitrile
- [(Z)-4-cyclopentylbut-2-enyl]cyclopentane; iron(2+)
- [(Z)-4-cyclopentylbut-2-enyl]cyclopentane
- diethyl 2,2,3,3-tetrakis(oxidanyl)butanedioate

