(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentanamine CAS Name: (1R,2S)-2-(5-methyl-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2[C@@H]3CCC[C@H]3N

InChI

InChI=1S/C14H18N2/c1-9-5-6-14-11(7-9)12(8-16-14)10-3-2-4-13(10)15/h5-8,10,13,16H,2-4,15H2,1H3/t10-,13+/m0/s1