2-[3-(1H-indol-3-yl)-6-methoxy-indol-1-yl]ethanamine

Systemtic Name: 2-[3-(1H-indol-3-yl)-6-methoxy-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-6-methoxy-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-6-methoxy-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-6-methoxyindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-6-methoxy-indol-1-yl]ethylamine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCN)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCN)C3=CNC4=CC=CC=C43

InChI

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