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6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one

6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name:6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
Openeye Name:6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
CAS Name:6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
IUPAC Name:6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
Traditional Name:6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
Formula: C18H15NO
MolecularWeight: 261.3178
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H15NO/c20-17-8-4-7-14-15-11-13(12-5-2-1-3-6-12)9-10-16(15)19-18(14)17/h1-3,5-6,9-11,19H,4,7-8H2


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