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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-15(2,3)12-6-7-14-13(9-12)11(10-17-14)5-4-8-16/h6-7,9-10,17H,4-5,8,16H2,1-3H3