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1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynyl-carbazole

1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynyl-carbazole

Systemtic Name:1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynyl-carbazole
Openeye Name:1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynyl-carbazole
CAS Name:1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynylcarbazole
IUPAC Name:1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynylcarbazole
Traditional Name:1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynyl-carbazole
Formula: C23H27N
MolecularWeight: 317.46718
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C2=C(C(=C1C)C)N(C3=C(C(=C(C(=C23)C)C)C)C)C)C


Isomeric SMILES

CC#CC1=C(C2=C(C(=C1C)C)N(C3=C(C(=C(C(=C23)C)C)C)C)C)C


InChI

InChI=1S/C23H27N/c1-10-11-19-14(4)17(7)23-21(18(19)8)20-15(5)12(2)13(3)16(6)22(20)24(23)9/h1-9H3


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