2-(3-propan-2-yl-1H-indol-2-yl)ethanamine

Systemtic Name: 2-(3-propan-2-yl-1H-indol-2-yl)ethanamine Openeye Name: 2-(3-isopropyl-1H-indol-2-yl)ethanamine CAS Name: 2-(3-propan-2-yl-1H-indol-2-yl)ethanamine IUPAC Name: 2-(3-propan-2-yl-1H-indol-2-yl)ethanamine Traditional Name: 2-(3-isopropyl-1H-indol-2-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)CCN

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)CCN

InChI

InChI=1S/C13H18N2/c1-9(2)13-10-5-3-4-6-11(10)15-12(13)7-8-14/h3-6,9,15H,7-8,14H2,1-2H3