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3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile

3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile

Systemtic Name:3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
Openeye Name:3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
CAS Name:3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
Traditional Name:3-[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
Formula: C17H21N3
MolecularWeight: 267.36874
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC1C2=CNC3=C2C=C(C=C3)C#N


Isomeric SMILES

CN(C)C[C@H]1CCC[C@H]1C2=CNC3=C2C=C(C=C3)C#N


InChI

InChI=1S/C17H21N3/c1-20(2)11-13-4-3-5-14(13)16-10-19-17-7-6-12(9-18)8-15(16)17/h6-8,10,13-14,19H,3-5,11H2,1-2H3/t13-,14-/m1/s1


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