N-(phenylmethyl)-1-(6-thiophen-3-ylindazol-1-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(6-thiophen-3-ylindazol-1-yl)ethanamine Openeye Name: N-benzyl-1-[6-(3-thienyl)indazol-1-yl]ethanamine CAS Name: N-(phenylmethyl)-1-[6-(3-thiophenyl)-1-indazolyl]ethanamine IUPAC Name: N-benzyl-1-(6-thiophen-3-ylindazol-1-yl)ethanamine Traditional Name: benzyl-[1-[6-(3-thienyl)indazol-1-yl]ethyl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)N2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

Isomeric SMILES

CC(NCC1=CC=CC=C1)N2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

InChI

InChI=1S/C20H19N3S/c1-15(21-12-16-5-3-2-4-6-16)23-20-11-17(19-9-10-24-14-19)7-8-18(20)13-22-23/h2-11,13-15,21H,12H2,1H3