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

Systemtic Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN

InChI

InChI=1S/C17H18N2O/c1-12-15(9-10-18)16-11-14(7-8-17(16)19-12)20-13-5-3-2-4-6-13/h2-8,11,19H,9-10,18H2,1H3