2-(1H-indol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CNC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CNC3=CC=CC=C32)N
InChI
InChI=1S/C14H12N2/c15-13-7-3-1-5-10(13)12-9-16-14-8-4-2-6-11(12)14/h1-9,16H,15H2
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-(5-bromanyl-1H-indol-3-yl)aniline
- 4-methyl-2-(5-phenylmethoxyindol-1-yl)aniline
- 2-(5-phenylmethoxyindol-1-yl)aniline
- 6-(4-nitrophenyl)-7H-indolo[2,3-c]quinoline
- 6-(4-chlorophenyl)-2-methyl-7H-indolo[2,3-c]quinoline
- 6,6-dimethyl-N4-nonyl-1-phenethyl-1,3,5-triazine-2,4-diamine
- N4-decyl-1-[2-(4-methoxyphenyl)ethyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 6,6-dimethyl-N4-nonyl-1-phenyl-1,3,5-triazine-2,4-diamine
- 6,6-dimethyl-N4-octyl-1-phenyl-1,3,5-triazine-2,4-diamine
- 6,6-dimethyl-N4,1-dioctyl-1,3,5-triazine-2,4-diamine
