N-(1H-indol-6-ylmethyl)cyclopentanamine

Systemtic Name: N-(1H-indol-6-ylmethyl)cyclopentanamine Openeye Name: N-(1H-indol-6-ylmethyl)cyclopentanamine CAS Name: N-(1H-indol-6-ylmethyl)cyclopentanamine IUPAC Name: N-(1H-indol-6-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl(1H-indol-6-ylmethyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)C=CN3

InChI

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