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Home > Indoles and Oxindole > 198-37-8
198-37-8 | Indolo[2',3':4,5]pyrido[3,2,1-kl]phenoxazine (8CI,9CI)
CAS No: 198-37-8 Catalog No: AG002B7Q MDL No:
Product Description
Catalog Number:
AG002B7Q
Chemical Name:
Indolo[2',3':4,5]pyrido[3,2,1-kl]phenoxazine (8CI,9CI)
CAS Number:
198-37-8
Molecular Formula:
C21H12N2O
Molecular Weight:
308.3328
IUPAC Name:
8-oxa-1,15-diazahexacyclo[11.10.1.02,7.09,24.014,22.016,21]tetracosa-2,4,6,9,11,13(24),14,16,18,20,22-undecaene
InChI:
InChI=1S/C21H12N2O/c1-2-8-16-13(6-1)15-12-23-17-9-3-4-10-18(17)24-19-11-5-7-14(21(19)23)20(15)22-16/h1-12H
InChI Key:
AIPQXZFSRMLQLF-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)n1cc3c4ccccc4nc3c3c1c(o2)ccc3
Properties
Complexity:
496
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
308.095g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
308.34g/mol
Monoisotopic Mass:
308.095g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
27A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6
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