bromanylmethane; 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-propan-1-one

Systemtic Name: bromanylmethane; 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-propan-1-one Openeye Name: bromomethane; 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-propan-1-one CAS Name: bromomethane; 1-(10H-phenothiazin-1-yl)-2-(1-pyrrolidinyl)-1-propanone IUPAC Name: bromomethane; 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-ylpropan-1-one Traditional Name: bromomethane; 1-(10H-phenothiazin-1-yl)-2-pyrrolidino-propan-1-one Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2)N4CCCC4.CBr

Isomeric SMILES

CC(C(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2)N4CCCC4.CBr

InChI

InChI=1S/C19H20N2OS.CH3Br/c1-13(21-11-4-5-12-21)19(22)14-7-6-10-17-18(14)20-15-8-2-3-9-16(15)23-17;1-2/h2-3,6-10,13,20H,4-5,11-12H2,1H3;1H3