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

Systemtic Name: 2-[3-(1H-indol-3-yl)-4-methoxy-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-4-methoxy-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-4-methoxy-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-4-methoxyindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-4-methoxy-indol-1-yl]ethylamine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CCN)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CCN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-23-18-8-4-7-17-19(18)15(12-22(17)10-9-20)14-11-21-16-6-3-2-5-13(14)16/h2-8,11-12,21H,9-10,20H2,1H3