N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine

Systemtic Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N-(cyclopropylmethyl)-3-indolin-1-yl-propan-1-amine CAS Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: cyclopropylmethyl(3-indolin-1-ylpropyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1CNCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c1-2-5-15-14(4-1)8-11-17(15)10-3-9-16-12-13-6-7-13/h1-2,4-5,13,16H,3,6-12H2