3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol

Systemtic Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol Openeye Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol CAS Name: 3-[2-(1H-indol-7-yl)ethylamino]-1-propanol IUPAC Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol Traditional Name: 3-[2-(1H-indol-7-yl)ethylamino]propan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNCCCO)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNCCCO)NC=C2

InChI

InChI=1S/C13H18N2O/c16-10-2-7-14-8-5-11-3-1-4-12-6-9-15-13(11)12/h1,3-4,6,9,14-16H,2,5,7-8,10H2