2-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)N)CC3=CC=CC=C3C#N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)N)CC3=CC=CC=C3C#N
InChI
InChI=1S/C16H15N3/c17-10-13-3-1-2-4-14(13)11-19-8-7-12-5-6-15(18)9-16(12)19/h1-6,9H,7-8,11,18H2
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
- (4aS,7aS)-7-ethanoyl-4-ethyl-6-methyl-4a,7a-dihydro-1H-furo[2,3-b]pyrazine-2,3-dicarbonitrile
- 1-pentyl-2,3-dihydroindol-6-amine
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,3-dihydroindol-6-amine
- methyl 2-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxylate
- 1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine
- 1-(pyridin-4-ylmethyl)-2,3-dihydroindol-6-amine
- 1-butyl-2,3-dihydroindol-6-amine
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 1-(3-methylbutyl)-2,3-dihydroindol-6-amine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)ethyl-diethyl-azanium
