2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: 2-(1H-indol-3-yl)propan-1-amine Openeye Name: 2-(1H-indol-3-yl)propan-1-amine CAS Name: 2-(1H-indol-3-yl)-1-propanamine IUPAC Name: 2-(1H-indol-3-yl)propan-1-amine Traditional Name: 2-(1H-indol-3-yl)propylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CN)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-8(6-12)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6,12H2,1H3