4-(2-indol-1-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC3=CC=C(C=C3)N
InChI
InChI=1S/C16H16N2/c17-15-7-5-13(6-8-15)9-11-18-12-10-14-3-1-2-4-16(14)18/h1-8,10,12H,9,11,17H2
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-[2-(7-ethylindol-1-yl)ethyl]aniline
- 4-[2-(5-bromanylindol-1-yl)ethyl]aniline
- 4-[2-(5-methoxyindol-1-yl)ethyl]aniline
- 4-[2-(4-aminophenyl)ethyl]-6-chloranyl-1,4-benzoxazin-3-one
- 4-[2-(4-aminophenyl)ethyl]-6-bromanyl-1,4-benzoxazin-3-one
- 4-[2-(4-aminophenyl)ethyl]-2-methyl-1,4-benzoxazin-3-one
- 4-[2-(4-methylindol-1-yl)ethyl]aniline
- 4-[2-(6-methylindol-1-yl)ethyl]aniline
- 4-[2-(6-fluoranylindol-1-yl)ethyl]aniline
- 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one
