2-(5-azanyl-2,3-dihydroindol-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)N)CC#N
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)N)CC#N
InChI
InChI=1S/C10H11N3/c11-4-6-13-5-3-8-7-9(12)1-2-10(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-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydroindol-6-amine
- 1-[(2-bromophenyl)methyl]-2,3-dihydroindol-5-amine
- 4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile
- 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide
- 2-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide
- ethyl (4R)-4-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 3-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2,3-dihydroindol-5-amine
- 4-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-3-fluoranyl-benzamide
