2-[5-(3-methylphenoxy)-1H-indol-3-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC=C3CCN

InChI

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