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10-[3-(methylamino)propyl]phenothiazin-3-ol

10-[3-(methylamino)propyl]phenothiazin-3-ol

Systemtic Name:10-[3-(methylamino)propyl]phenothiazin-3-ol
Openeye Name:10-[3-(methylamino)propyl]phenothiazin-3-ol
CAS Name:10-[3-(methylamino)propyl]-3-phenothiazinol
IUPAC Name:10-[3-(methylamino)propyl]phenothiazin-3-ol
Traditional Name:10-[3-(methylamino)propyl]phenothiazin-3-ol
Formula: C16H18N2OS
MolecularWeight: 286.39192
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(C=C(C=C2)O)SC3=CC=CC=C31


Isomeric SMILES

CNCCCN1C2=C(C=C(C=C2)O)SC3=CC=CC=C31


InChI

InChI=1S/C16H18N2OS/c1-17-9-4-10-18-13-5-2-3-6-15(13)20-16-11-12(19)7-8-14(16)18/h2-3,5-8,11,17,19H,4,9-10H2,1H3


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