(1-ethyl-2-propan-2-yl-indol-3-yl)methanamine

Systemtic Name: (1-ethyl-2-propan-2-yl-indol-3-yl)methanamine Openeye Name: (1-ethyl-2-isopropyl-indol-3-yl)methanamine CAS Name: (1-ethyl-2-propan-2-yl-3-indolyl)methanamine IUPAC Name: (1-ethyl-2-propan-2-ylindol-3-yl)methanamine Traditional Name: (1-ethyl-2-isopropyl-indol-3-yl)methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(C)C)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(C)C)CN

InChI

InChI=1S/C14H20N2/c1-4-16-13-8-6-5-7-11(13)12(9-15)14(16)10(2)3/h5-8,10H,4,9,15H2,1-3H3