2-(5-azanyl-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=CN2)CC#N
Isomeric SMILES
C1=CC2=C(C=C1N)C(=CN2)CC#N
InChI
InChI=1S/C10H9N3/c11-4-3-7-6-13-10-2-1-8(12)5-9(7)10/h1-2,5-6,13H,3,12H2
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-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)benzoic acid hydrochloride
- 4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)benzoic acid
- 3,3,3-tris(fluoranyl)-2-nitroso-prop-1-ene
- 4-phenyl-4-phenylsulfanyl-deca-1,9-dien-5-one
- 2-azanyl-3,3-bis(fluoranyl)propanoic acid
- 1-[[4-(1-benzothiophen-2-yl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine
- (NE)-N-(3-methylcyclohex-2-en-1-ylidene)hydroxylamine
- 1-[3-[2-chloranyl-4-(1H-imidazol-2-yl)phenoxy]propyl]-4-methyl-piperazine
- 4-(2-chlorophenyl)-8-ethenyl-6-methyl-pyrrolo[3,4-e]indole-1,3-dione
- 2-(4-bromophenyl)-4-[(2-methylpiperidin-1-yl)methyl]-1,3-oxazole
