5-(5-methyl-1H-indol-3-yl)pentan-1-amine

Systemtic Name: 5-(5-methyl-1H-indol-3-yl)pentan-1-amine Openeye Name: 5-(5-methyl-1H-indol-3-yl)pentan-1-amine CAS Name: 5-(5-methyl-1H-indol-3-yl)-1-pentanamine IUPAC Name: 5-(5-methyl-1H-indol-3-yl)pentan-1-amine Traditional Name: 5-(5-methyl-1H-indol-3-yl)pentylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCCCN

InChI

InChI=1S/C14H20N2/c1-11-6-7-14-13(9-11)12(10-16-14)5-3-2-4-8-15/h6-7,9-10,16H,2-5,8,15H2,1H3