2-[3-(1H-indol-5-yl)-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-(1H-indol-5-yl)-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-(1H-indol-5-yl)-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-(1H-indol-5-yl)-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-(1H-indol-5-yl)-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-(1H-indol-5-yl)-4-methoxy-phenyl]ethylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)NC=C3

InChI

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