3-(7-ethylindol-1-yl)pentan-1-amine

Systemtic Name: 3-(7-ethylindol-1-yl)pentan-1-amine Openeye Name: 3-(7-ethylindol-1-yl)pentan-1-amine CAS Name: 3-(7-ethyl-1-indolyl)-1-pentanamine IUPAC Name: 3-(7-ethylindol-1-yl)pentan-1-amine Traditional Name: 3-(7-ethylindol-1-yl)pentylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)C(CC)CCN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)C(CC)CCN

InChI

InChI=1S/C15H22N2/c1-3-12-6-5-7-13-9-11-17(15(12)13)14(4-2)8-10-16/h5-7,9,11,14H,3-4,8,10,16H2,1-2H3