2-(5-methoxy-1-propan-2-yl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1-propan-2-yl-indol-3-yl)ethanamine Openeye Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-1-propan-2-yl-3-indolyl)ethanamine IUPAC Name: 2-(5-methoxy-1-propan-2-ylindol-3-yl)ethanamine Traditional Name: 2-(1-isopropyl-5-methoxy-indol-3-yl)ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCN

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)OC)CCN

InChI

InChI=1S/C14H20N2O/c1-10(2)16-9-11(6-7-15)13-8-12(17-3)4-5-14(13)16/h4-5,8-10H,6-7,15H2,1-3H3