N-[2-(2-morpholin-4-ylethyl)indazol-3-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[2-(2-morpholin-4-ylethyl)indazol-3-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-(2-morpholinoethyl)indazol-3-yl]-1-(2-thienyl)methanimine CAS Name: N-[2-[2-(4-morpholinyl)ethyl]-3-indazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-(2-morpholin-4-ylethyl)indazol-3-yl]-1-thiophen-2-ylmethanimine Traditional Name: [2-(2-morpholinoethyl)indazol-3-yl]-(2-thenylidene)amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=C3C=CC=CC3=N2)N=CC4=CC=CS4

Isomeric SMILES

C1COCCN1CCN2C(=C3C=CC=CC3=N2)N=CC4=CC=CS4

InChI

InChI=1S/C18H20N4OS/c1-2-6-17-16(5-1)18(19-14-15-4-3-13-24-15)22(20-17)8-7-21-9-11-23-12-10-21/h1-6,13-14H,7-12H2