1-(1-methylindol-3-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-thiazol-2-yl-methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(1-methylindol-3-yl)methylene-thiazol-2-yl-amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=NC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/C3=NC=CS3

InChI

InChI=1S/C13H11N3S/c1-16-9-10(8-15-13-14-6-7-17-13)11-4-2-3-5-12(11)16/h2-9H,1H3/b15-8+