(10-methylphenothiazin-3-yl)methanamine

Systemtic Name: (10-methylphenothiazin-3-yl)methanamine Openeye Name: (10-methylphenothiazin-3-yl)methanamine CAS Name: (10-methyl-3-phenothiazinyl)methanamine IUPAC Name: (10-methylphenothiazin-3-yl)methanamine Traditional Name: (10-methylphenothiazin-3-yl)methylamine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN)SC3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN)SC3=CC=CC=C31

InChI

InChI=1S/C14H14N2S/c1-16-11-4-2-3-5-13(11)17-14-8-10(9-15)6-7-12(14)16/h2-8H,9,15H2,1H3