1-(4,5,6,7-tetrahydroindol-1-yl)propan-1-amine

Systemtic Name: 1-(4,5,6,7-tetrahydroindol-1-yl)propan-1-amine Openeye Name: 1-(4,5,6,7-tetrahydroindol-1-yl)propan-1-amine CAS Name: 1-(4,5,6,7-tetrahydroindol-1-yl)-1-propanamine IUPAC Name: 1-(4,5,6,7-tetrahydroindol-1-yl)propan-1-amine Traditional Name: 1-(4,5,6,7-tetrahydroindol-1-yl)propylamine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N1C=CC2=C1CCCC2

Isomeric SMILES

CCC(N)N1C=CC2=C1CCCC2

InChI

InChI=1S/C11H18N2/c1-2-11(12)13-8-7-9-5-3-4-6-10(9)13/h7-8,11H,2-6,12H2,1H3