1-[2-(1H-indol-3-yl)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H16N2/c1-4-8-18-14(5-1)9-11-20(18)12-10-15-13-19-17-7-3-2-6-16(15)17/h1-9,11,13,19H,10,12H2
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
- 1-indol-1-yl-2-(1H-indol-3-yl)ethane-1,2-dione
- 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
- 3-[2-(2,3-dihydroindol-1-yl)ethyl]-1H-indole
- 6-azanyl-2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; copper
- 2-(2-methoxyethoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 7-chloranyl-5,8-bis(oxidanyl)-2,6-dipyrrolidin-1-yl-naphthalene-1,4-dione
- 6-(2-butoxyethoxy)-7-chloranyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-[2-(2-methoxyethoxy)ethoxy]-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-(2-butoxyethoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-[2-(2-butoxyethoxy)ethoxy]-5,8-bis(oxidanyl)naphthalene-1,4-dione
