2-[3-(1H-indol-3-yl)-7-methoxy-indol-1-yl]ethanamine

Systemtic Name: 2-[3-(1H-indol-3-yl)-7-methoxy-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-7-methoxy-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-7-methoxy-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-7-methoxyindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-7-methoxy-indol-1-yl]ethylamine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2C3=CNC4=CC=CC=C43)CCN

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2C3=CNC4=CC=CC=C43)CCN

InChI

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