3-(aminomethyl)-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=CN2)CN
Isomeric SMILES
C1=CC2=C(C=C1N)C(=CN2)CN
InChI
InChI=1S/C9H11N3/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5,12H,4,10-11H2
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
- (4,5-dimethoxy-1H-indol-3-yl)methanamine
- N-(isocyanatomethyl)benzamide
- azido-(1-oxidanidylpyridin-1-ium-2-yl)methanone
- 5-(6-chloranylhexoxy)-1,3-dimethyl-2-phenyl-benzene
- 3-(aminomethyl)-1H-indol-4-ol
- 1-[3-(10-chloranyldecoxy)phenyl]-3,5-bis(fluoranyl)benzene
- diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 1-(6-chloranylhexoxy)-4-phenyl-benzene
- dihexyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 2-[8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octyl]isoindole-1,3-dione
