3-(4-methylindol-1-yl)pentan-1-amine

Systemtic Name: 3-(4-methylindol-1-yl)pentan-1-amine Openeye Name: 3-(4-methylindol-1-yl)pentan-1-amine CAS Name: 3-(4-methyl-1-indolyl)-1-pentanamine IUPAC Name: 3-(4-methylindol-1-yl)pentan-1-amine Traditional Name: 3-(4-methylindol-1-yl)pentylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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