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(10-methyl-3H-[1]benzothiolo[2,3-f]indol-2-yl)methanol

(10-methyl-3H-[1]benzothiolo[2,3-f]indol-2-yl)methanol

Systemtic Name:(10-methyl-3H-[1]benzothiolo[2,3-f]indol-2-yl)methanol
Openeye Name:(10-methyl-3H-benzothiopheno[2,3-f]indol-2-yl)methanol
CAS Name:(10-methyl-3H-[1]benzothiolo[2,3-f]indol-2-yl)methanol
IUPAC Name:(10-methyl-3H-[1]benzothiolo[2,3-f]indol-2-yl)methanol
Traditional Name:(10-methyl-3H-benzothiophen[2,3-f]indol-2-yl)methanol
Formula: C16H13NOS
MolecularWeight: 267.34552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=C(N3)CO)C4=CC=CC=C4S2


Isomeric SMILES

CC1=C2C(=CC3=C1C=C(N3)CO)C4=CC=CC=C4S2


InChI

InChI=1S/C16H13NOS/c1-9-12-6-10(8-18)17-14(12)7-13-11-4-2-3-5-15(11)19-16(9)13/h2-7,17-18H,8H2,1H3


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