2-(6-azanyl-2,3-dihydroindol-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)N)CC#N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)N)CC#N
InChI
InChI=1S/C10H11N3/c11-4-6-13-5-3-8-1-2-9(12)7-10(8)13/h1-2,7H,3,5-6,12H2
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
- 1-pentyl-2,3-dihydroindol-5-amine
- 1-[(2-bromophenyl)methyl]-2,3-dihydroindol-6-amine
- 1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-amine
- 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-3-fluoranyl-benzenecarbonitrile
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,3-dihydroindol-5-amine
- 3-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile
- 1-(3-phenylpropyl)-2,3-dihydroindol-5-amine
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2,3-dihydroindol-6-amine
- 1-(2-methoxyethyl)-2,3-dihydroindol-6-amine
- 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
