N-(cyclopentylmethyl)indol-1-amine

Systemtic Name: N-(cyclopentylmethyl)indol-1-amine Openeye Name: N-(cyclopentylmethyl)indol-1-amine CAS Name: N-(cyclopentylmethyl)-1-indolamine IUPAC Name: N-(cyclopentylmethyl)indol-1-amine Traditional Name: cyclopentylmethyl(indol-1-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNN2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H18N2/c1-2-6-12(5-1)11-15-16-10-9-13-7-3-4-8-14(13)16/h3-4,7-10,12,15H,1-2,5-6,11H2