3-(5-butyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-butyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-butyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-butyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-butyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-butyl-1H-indol-3-yl)propylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC=C2CCCN

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC=C2CCCN

InChI

InChI=1S/C15H22N2/c1-2-3-5-12-7-8-15-14(10-12)13(11-17-15)6-4-9-16/h7-8,10-11,17H,2-6,9,16H2,1H3