5-(1H-indol-6-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C16H12N2/c1-2-13(10-16-11(1)5-7-18-16)12-3-4-15-14(9-12)6-8-17-15/h1-10,17-18H
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-(4,4-dimethylpiperazin-4-ium-1-yl)-1,3-benzoxazole
- (E)-2-diazonio-1-(2-prop-2-enylsulfanylphenyl)prop-1-en-1-olate
- (E)-1-oxidanyl-1-(2-prop-2-enylsulfanylphenyl)prop-1-ene-2-diazonium
- (2R,10S)-8-methyl-1,2,10-tris(oxidanyl)undecan-6-one
- (E)-3-methoxy-1-phenyl-oct-4-en-1-one
- 2-(4-methyl-3-oxidanyl-3-propan-2-yl-pent-1-ynyl)phenol
- 2-(2,6-dideuterio-4-methyl-phenyl)-4-(ethoxymethyl)-5-methyl-1H-imidazole
- (4E)-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]iminopentan-1-ol
- [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl propanoate
- N-[2-[(2-ethenylphenyl)methyl-methyl-amino]ethyl]ethanamide
