2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethylamine hydrochloride Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)NC=C4CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)NC=C4CCN.Cl

InChI

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