1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Openeye Name: 1-(2-methylindolin-1-yl)pentan-2-amine CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-pentanamine IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-amine Traditional Name: 1-[(2-methylindolin-1-yl)methyl]butylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C(CC2=CC=CC=C21)C)N

Isomeric SMILES

CCCC(CN1C(CC2=CC=CC=C21)C)N

InChI

InChI=1S/C14H22N2/c1-3-6-13(15)10-16-11(2)9-12-7-4-5-8-14(12)16/h4-5,7-8,11,13H,3,6,9-10,15H2,1-2H3