1-cyclopentyl-5-methyl-2,3-dihydroindol-3-amine

Systemtic Name: 1-cyclopentyl-5-methyl-2,3-dihydroindol-3-amine Openeye Name: 1-cyclopentyl-5-methyl-indolin-3-amine CAS Name: 1-cyclopentyl-5-methyl-2,3-dihydroindol-3-amine IUPAC Name: 1-cyclopentyl-5-methyl-2,3-dihydroindol-3-amine Traditional Name: (1-cyclopentyl-5-methyl-indolin-3-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)C3CCCC3

InChI

InChI=1S/C14H20N2/c1-10-6-7-14-12(8-10)13(15)9-16(14)11-4-2-3-5-11/h6-8,11,13H,2-5,9,15H2,1H3