N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[2-[6-(3-thienyl)indazol-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[6-(3-thiophenyl)-1-indazolyl]ethyl]-2-propen-1-amine IUPAC Name: N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[6-(3-thienyl)indazol-1-yl]ethyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCN1C2=C(C=CC(=C2)C3=CSC=C3)C=N1

Isomeric SMILES

C=CCNCCN1C2=C(C=CC(=C2)C3=CSC=C3)C=N1

InChI

InChI=1S/C16H17N3S/c1-2-6-17-7-8-19-16-10-13(15-5-9-20-12-15)3-4-14(16)11-18-19/h2-5,9-12,17H,1,6-8H2