N-(1H-indol-2-yl)-1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)NC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)NC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C16H13N3/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-10,17-19H
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
- N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-2,5-dipyridin-3-yl-silole-1,1-diamine
- 2,5-bis(bromanyl)-N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-silole-1,1-diamine
- 2-azanylethynyl(ethynyl)silicon
- N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-2,5-dithiophen-2-yl-silole-1,1-diamine
- 1,1-bis(chloranyl)-2,5-dimethyl-3,4-diphenyl-silole
- N-ethynylethynamine
- [bis(azanyl)-ethynyl-silyl]ethyne
- 2,2-bis(azanyl)but-3-ynylidynesilicon
- 10H-phenothiazine-1,2-diol
- but-2-ynylidynesilicon
