2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCN)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCN)C

InChI

InChI=1S/C15H22N2/c1-3-4-5-12-6-7-15-14(10-12)13(8-9-16)11(2)17-15/h6-7,10,17H,3-5,8-9,16H2,1-2H3