1,3-Dihydroxydibenz[cd,f]indol-4(5H)-one; Di-Me ether
AlkaPlorer ID: AK145538
Synonym: 1,3-Dimethoxydibenz[cd,f]indol-4(5H)-one, 10-Amino-2,4-dimethoxy-1-phenanthrenecarboxylic acid lactam
IUPAC Name: 13,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
Structure
SMILES: COC1=C2C(O)=NC3=C2C(=C2C=CC=CC2=C3)C(OC)=C1
InChI: InChI=1S/C17H13NO3/c1-20-12-8-13(21-2)16-15-11(18-17(16)19)7-9-5-3-4-6-10(9)14(12)15/h3-8H,1-2H3,(H,18,19)
InChIKey: BXABBTKWRFXWJL-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 279.295
TPSA？: 51.05
MolLogP？: 3.959900000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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