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

Systemtic Name: 1-(1H-indol-5-yl)propan-1-amine Openeye Name: 1-(1H-indol-5-yl)propan-1-amine CAS Name: 1-(1H-indol-5-yl)-1-propanamine IUPAC Name: 1-(1H-indol-5-yl)propan-1-amine Traditional Name: 1-(1H-indol-5-yl)propylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC=C2)N

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC=C2)N

InChI

InChI=1S/C11H14N2/c1-2-10(12)8-3-4-11-9(7-8)5-6-13-11/h3-7,10,13H,2,12H2,1H3