[1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine Openeye Name: (1-indolin-1-ylcyclopentyl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine Traditional Name: (1-indolin-1-ylcyclopentyl)methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2/c15-11-14(8-3-4-9-14)16-10-7-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11,15H2