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

Systemtic Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethylamine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)C(=CN4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)C(=CN4)CCN

InChI

InChI=1S/C18H17N3/c19-8-7-13-10-20-18-9-12(5-6-14(13)18)16-11-21-17-4-2-1-3-15(16)17/h1-6,9-11,20-21H,7-8,19H2