N-[2-(1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H15N3S/c1-3-7-15-13(5-1)12(11-19-15)9-10-18-17-14-6-2-4-8-16(14)21-20-17/h1-8,11,19H,9-10H2,(H,18,20)