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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCC(CCN)N1C(=CC2=CC=CC=C21)C

InChI

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