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

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(benzothiophen-2-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(benzothiophen-2-yl)-1H-indol-3-yl]ethylamine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C18H16N2S/c19-8-7-14-11-20-16-6-5-13(9-15(14)16)18-10-12-3-1-2-4-17(12)21-18/h1-6,9-11,20H,7-8,19H2