3-indol-1-ylbenzene-1,2-diamine
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C(=CC=C3)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C(=CC=C3)N)N
InChI
InChI=1S/C14H13N3/c15-11-5-3-7-13(14(11)16)17-9-8-10-4-1-2-6-12(10)17/h1-9H,15-16H2
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
- 3-trimethoxysilylpentyl 2-methylprop-2-enoate
- bis[[dimethyl(oxidanyl)silyl]oxy]-ethyl-oxidanyl-silane
- ethane-1,2-diamine; ethyl 2,2-diethylbutanoate
- 1,1-bis(4-hexadecoxyphenyl)ethyl-oxidanyl-silicon
- N'-[2-(1-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine
- ethyl-(4-octadecoxyphenyl)-(phenylmethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- hexakis(fluoranyl)antimony(1-); methyl-(4-octadecoxyphenyl)iodanium
- methyl-(4-octadecoxyphenyl)iodanium
- [(E)-but-2-enyl]-oxidanyl-diphenyl-silane
- 1-oxidanidyl-3,7-dihydropurin-1-ium-2,6-dione