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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cyclopentyl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)cyclopentyl]methanamine CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cyclopentyl]methanamine IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)cyclopentyl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)cyclopentyl]methylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCCC3CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCCC3CN

InChI

InChI=1S/C15H22N2/c1-11-9-12-5-2-3-7-14(12)17(11)15-8-4-6-13(15)10-16/h2-3,5,7,11,13,15H,4,6,8-10,16H2,1H3