1-phenylindole dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC3=CC=CC=C32.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC3=CC=CC=C32.Cl.Cl
InChI
InChI=1S/C14H11N.2ClH/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15;;/h1-11H;2*1H
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
- 2-cyclopentyl-1-(3-piperidin-1-ylpropyl)indole
- N,N-dimethyl-3-(2-phenyl-3-propan-2-yl-indol-1-yl)propan-1-amine
- 2-cyclohexyl-1-(3-piperidin-1-ylpropyl)indole
- N-[1-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
- 2-[(E)-undec-1-enyl]sulfanylethanamine
- 2-azanylpropanoic acid; 5-fluoranyl-7-thiabicyclo[4.2.0]octa-1(6),2,4-triene
- 5-fluoranyl-7-thiabicyclo[4.2.0]octa-1(6),2,4-triene
- 2-azanylpropanoic acid; 3-butoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 3-butoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-(2-acetamidoethylsulfanyl)-2-azanyl-propanoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
