N-(2-methylpentyl)-1H-indol-5-amine

Systemtic Name: N-(2-methylpentyl)-1H-indol-5-amine Openeye Name: N-(2-methylpentyl)-1H-indol-5-amine CAS Name: N-(2-methylpentyl)-1H-indol-5-amine IUPAC Name: N-(2-methylpentyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(2-methylpentyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H20N2/c1-3-4-11(2)10-16-13-5-6-14-12(9-13)7-8-15-14/h5-9,11,15-16H,3-4,10H2,1-2H3