2-(1-methylindol-3-yl)pentan-1-amine

Systemtic Name: 2-(1-methylindol-3-yl)pentan-1-amine Openeye Name: 2-(1-methylindol-3-yl)pentan-1-amine CAS Name: 2-(1-methyl-3-indolyl)-1-pentanamine IUPAC Name: 2-(1-methylindol-3-yl)pentan-1-amine Traditional Name: 2-(1-methylindol-3-yl)pentylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCC(CN)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2/c1-3-6-11(9-15)13-10-16(2)14-8-5-4-7-12(13)14/h4-5,7-8,10-11H,3,6,9,15H2,1-2H3